PUBCHEM-ZINC06424738 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 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 0.7400 -2.0050 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.7700 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0540 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.6690 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9170 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6120 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0470 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0320 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.0120 1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0290 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2430 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.7260 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.9940 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2200 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.7000 -0.6850 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2060 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.8500 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5730 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3330 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.8140 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.6740 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.3710 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.7910 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.6470 -0.2130 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END