PUBCHEM-ZINC06168614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5020 -1.7080 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6550 1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7840 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0220 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1590 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.0300 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.8100 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.7270 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.0180 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.9770 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.7720 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.1690 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.1310 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -1.3160 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -1.2760 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -1.0400 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -1.0020 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -1.1990 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -1.4350 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -1.4680 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -1.6280 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6850 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.5480 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.4510 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.5000 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.3590 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.2760 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.3850 3.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.1640 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.5150 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.3830 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0880 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.2700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.2450 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.9950 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.3330 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.4990 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.8860 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.8200 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -1.1700 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -1.6470 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -0.8150 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.2910 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.1190 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.0990 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.9490 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 3 1 M END