PUBCHEM-ZINC00283104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3820 1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.7250 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.3450 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.4880 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9440 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8660 2.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.4600 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.4600 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9160 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.3800 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.2040 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5630 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0990 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2740 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.5800 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.4610 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.8000 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.2180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.0050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0970 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.9470 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.3180 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7860 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6920 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.7970 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.9010 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.1150 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.5370 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.4520 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.0440 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.8210 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.7670 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.1430 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END