PUBCHEM-ZINC00874147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6510 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0470 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0470 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6290 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8140 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2340 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8220 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0910 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3060 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.0710 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.4720 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.4180 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0110 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1060 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1980 -4.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9370 1.9470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9670 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9570 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1410 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6000 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0610 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.4460 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.7330 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.4850 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.9890 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.7190 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.3930 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.7130 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.4210 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.4610 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0430 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4810 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 M CHG 1 18 -1 M END