PUBCHEM-ZINC04657691 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9860 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6020 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.5940 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.2090 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4750 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.9570 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.0790 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.7160 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2350 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.3870 1.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.6840 1.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9940 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.3110 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.6020 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0370 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.1610 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.0200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.8280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END