PUBCHEM-ZINC04557160 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.3050 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6170 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9020 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.4330 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -2.9110 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.8820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.0990 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.8390 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1440 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.1140 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.5810 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -2.9010 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.5240 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8490 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.6510 -5.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.1130 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.8100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6210 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6530 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4900 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6860 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.0810 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3840 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.6300 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.4750 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.9090 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5160 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.2160 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.8800 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.1730 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.1390 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.4320 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.0500 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.9870 1.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9460 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.9680 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.5760 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 35 -1 M END