PUBCHEM-ZINC01142786 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.7900 -2.5560 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8320 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.8150 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.5000 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1530 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5140 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1420 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.7160 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.0930 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.5880 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.7750 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.0950 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.9360 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 6.2390 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.7100 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 5.8740 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.5660 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 6.4760 -2.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 8.1920 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2720 -3.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.4050 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.2630 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2450 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6320 2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.4900 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1000 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.6040 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.5060 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0170 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.1790 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.7820 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.0790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.3510 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 4.5710 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 6.8900 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 7.7300 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.9150 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 8.6720 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 8.2060 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 8.7310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.2360 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.2980 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1110 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END