PUBCHEM-ZINC05605622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3170 0.8490 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4060 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.1900 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6320 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.3270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.6570 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.5480 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.8420 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.1780 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4270 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.7590 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.0490 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -3.0620 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.5590 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -4.4750 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0370 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -3.2030 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.6930 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -4.4820 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0600 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.2080 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.7280 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.0010 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.8250 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -8.3100 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.5160 2.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.9120 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4840 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6730 -1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4950 0.9720 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.1390 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.4490 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.7300 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.0940 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -8.7190 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.4210 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END