PUBCHEM-ZINC06756656 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -4.5290 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7470 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -4.1200 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7200 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.0680 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.5310 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -6.2260 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.8830 -4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 -8.4750 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.6390 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -8.6790 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.0420 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -10.8390 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -12.2020 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -12.9980 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -14.3610 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -15.1580 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -16.5210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -17.3180 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -18.6600 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -18.9500 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -19.5340 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -20.8070 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -21.6640 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.9240 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.8220 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.1330 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.8220 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -10.5890 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -9.8990 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -10.2920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -10.9820 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -12.7480 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -12.0590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -12.4520 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -13.1420 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -14.9080 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -14.2180 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -14.6110 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -15.3010 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -17.0670 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -16.3780 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -16.7710 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -17.4610 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -21.3250 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -20.6350 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -21.1460 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -21.8360 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -22.6200 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END