PUBCHEM-ZINC06311611 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1120 1.7610 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7080 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.0750 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.3050 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.1640 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7960 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.5660 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9390 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9180 -3.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6300 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0920 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7860 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7470 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.3920 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.0420 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.6450 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -1.4300 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -0.6560 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -0.4380 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -0.9930 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -1.7660 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.9810 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.9440 -7.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -0.7180 -5.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1070 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9240 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.3150 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.1050 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.0780 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.5960 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.1870 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.3430 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4680 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.0750 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.1200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.3350 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.0200 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.4750 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.4150 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.0400 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.2230 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 0.1640 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -2.1990 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END