PUBCHEM-ZINC03730589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.7520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8920 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.4480 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.3760 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.6320 1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.8580 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5450 -2.4460 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.6580 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.1580 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -4.0870 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.9710 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.0860 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2030 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9870 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.2270 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1850 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0460 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.8750 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.0800 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -0.9610 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.1520 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.6260 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.2300 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.5390 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.3740 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.9020 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.4720 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.8070 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.5950 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8050 2.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.3080 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.3030 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -5.9120 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M END