PUBCHEM-ZINC00343962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.7160 -0.5140 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.7440 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.6000 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8280 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 0.1120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5060 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 0.2470 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6840 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.4990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.2020 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.8490 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.7830 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.1330 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7360 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.6210 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8530 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.6380 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.2970 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.0660 -4.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.2920 -2.2260 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 0.5680 0.2050 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4560 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.2170 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2520 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.8020 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.5400 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5300 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.6160 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2560 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.8660 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 M END