PUBCHEM-ZINC06625576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0020 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.3790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7690 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1620 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9740 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.4310 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.2710 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.5780 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.1700 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3840 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.0100 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.3700 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.1470 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.5700 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.8770 2.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0230 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4960 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4850 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5040 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8900 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0650 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2480 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5580 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.3600 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.8380 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4170 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.8510 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.1860 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.3560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.6920 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1710 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1420 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0680 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.5730 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.5930 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0880 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.1750 -2.6700 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END