PUBCHEM-ZINC02862928 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4670 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2170 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.5080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.4760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.2110 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.1350 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 2.3300 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 3.2690 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 4.0190 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 3.8260 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 2.8880 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 4.7580 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 5.8380 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 5.0930 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.0280 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.3710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.1400 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.1300 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.0730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.1660 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 1.7480 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 3.4210 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.7410 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 5.2120 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 4.2170 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 6.6900 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 6.1540 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 4.6430 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 5.7760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END