PUBCHEM-ZINC02934091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8770 1.2390 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.7240 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4480 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1950 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5300 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2400 -3.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0910 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5540 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.0710 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.0820 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.0060 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6970 -6.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -1.7550 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.2630 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4740 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4910 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.2800 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.0620 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.0530 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.2550 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.5950 0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.2910 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.1650 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2440 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2230 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.9320 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.1630 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8750 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9540 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.7500 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6710 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.7020 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7780 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.1700 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.6470 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.6230 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.0960 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8500 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7940 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.4250 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6640 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.2860 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.1030 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2450 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.5390 -4.9740 N 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END