PUBCHEM-ZINC04515327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 2.2590 1.4130 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0310 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0050 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3770 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 3.9510 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.1040 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.0090 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.5020 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.1420 3.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.6920 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.9350 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.0340 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.1100 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.6390 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.6920 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.1640 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 5.6820 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.0870 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 8.1500 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 7.9090 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.8670 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.7040 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.4000 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.4240 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 5.5120 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.9670 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.4950 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9030 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.5650 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.5090 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.9790 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.7000 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.3770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.0060 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.9650 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.3580 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 7.3050 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 7.8050 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 9.0680 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 8.6680 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 7.4050 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.1640 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.3970 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.5470 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.3500 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 5.2010 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END