PUBCHEM-ZINC02048787 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 2.2810 -4.1650 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7940 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.3130 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4240 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.9520 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5830 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -4.4150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.5870 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.7380 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -4.3710 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.4180 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.7770 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.6590 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -6.3980 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.2590 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -6.8300 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.3610 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.8490 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -8.6100 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -8.1570 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2330 -8.4230 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.5880 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -10.0850 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -10.8600 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.3580 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -11.0520 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -12.5690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.9960 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 -14.0820 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -12.3640 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -12.5480 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -10.7350 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.8440 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7160 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.7950 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.2490 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7100 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.3970 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.8640 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.5100 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.1240 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.8670 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.6690 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.2830 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.1390 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.2590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2760 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.7610 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.9470 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.6680 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.1830 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.5110 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.4970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.6820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.8040 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.2320 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -8.1650 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -10.5410 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.7580 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -10.7620 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -12.8530 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -13.0640 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -12.5810 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -12.7770 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -12.7840 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -10.4210 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -11.8150 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -10.2390 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.4770 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.9320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.5400 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 M END