PUBCHEM-ZINC06207559 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6740 0.9510 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5360 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.1470 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.4760 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.1340 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.4850 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.1820 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.5300 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1770 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.6560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.8480 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.9680 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.4170 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.2170 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.5440 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -11.0230 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.2340 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.9650 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.9150 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.7750 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.0920 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.2770 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.6460 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.8300 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -7.6430 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.2730 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.0970 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -7.8720 -5.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.4170 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.4320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.0640 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0170 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.5890 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.9970 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.0770 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6670 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.1350 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.1020 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.5810 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3960 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.8160 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -11.1960 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -12.0560 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.3470 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.0900 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.0110 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.3390 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -8.9060 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.5920 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END