PUBCHEM-ZINC06883064 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.7180 0.9580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5730 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.2470 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.0300 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9260 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5930 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9060 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.5600 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8900 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.5780 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.8140 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5290 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.7870 -6.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -3.4330 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.4140 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.1360 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -4.7300 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -6.1260 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.1310 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.5390 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.4990 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.4880 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.4850 -8.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1350 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.0280 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.2990 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.4210 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.2590 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.9860 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.6030 -10.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.7780 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.3560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.4710 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2420 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0400 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8920 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.5570 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.1170 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.7620 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.0810 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6330 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3910 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.8600 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.4930 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9290 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.6280 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.1490 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.7060 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.0940 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.0740 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.7700 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.4880 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -6.8190 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.5580 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -7.1570 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.4670 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.1330 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.8260 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.4190 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1020 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.8940 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.7220 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.9660 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 5.6250 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.1470 -7.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1900 -3.5890 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 66 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END