PUBCHEM-ZINC06159471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1920 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.6770 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.3790 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.5900 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.9000 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.6060 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.1440 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.9960 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.5440 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.2410 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -5.3900 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.8480 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.0410 5.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -5.9280 4.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -4.3580 1.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.2630 -1.1600 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.5080 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0650 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.5750 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.4520 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -5.9340 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.0710 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.2090 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.6820 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END