PUBCHEM-ZINC04585819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2140 2.1390 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.6160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.2070 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 0.6150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.7260 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.9170 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.5740 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.5570 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 1.3250 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 3.0980 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.5270 2.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.9690 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4600 2.1390 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.0410 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.1950 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.9930 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.5800 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 0.2990 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -0.0660 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -1.3020 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -2.1780 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -1.8270 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.7850 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 1.4220 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 2.4600 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 0.1350 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.4310 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.4720 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.5990 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1560 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.2840 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.7330 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.6130 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7010 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.9320 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.5630 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 3.3580 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 1.2640 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 0.6130 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -1.5830 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -3.1410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -2.6200 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.8100 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.6200 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 1.2110 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 2.6710 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 2.0700 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 3.3770 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -0.6680 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -0.1380 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 0.2920 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END