PUBCHEM-ZINC00971644 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9660 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3340 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.1100 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6230 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.6280 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.0590 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.2320 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.9760 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.5440 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3740 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.4490 2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7620 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.5970 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.6160 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.8000 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.9640 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.9420 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.0800 4.5140 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 -1.7300 -1.0190 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.7390 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3510 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9050 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.4780 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.5680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 3.1250 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.0390 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4540 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.2690 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1070 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.2860 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 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 12 32 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END