PUBCHEM-ZINC06364561 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5360 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2330 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0940 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -2.3440 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5550 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.1410 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.4880 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.1220 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.3630 -1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.2000 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.5050 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.4920 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.2320 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.9240 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.7240 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.0120 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -4.2950 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -5.8760 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.9740 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.0780 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -8.0280 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9710 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7430 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0500 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4160 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1270 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.3000 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.2760 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0690 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2970 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.2780 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.1450 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.9800 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.5820 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.1620 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.4950 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.7890 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -6.5400 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -6.4880 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.2430 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -3.3110 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.4600 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.3450 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.1800 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.6310 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.7010 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.7420 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.5070 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -7.8900 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.8600 6.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.4490 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -5.2170 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8530 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.5990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5910 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 52 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 52 1 M END