PUBCHEM-ZINC04788541 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4530 -1.1890 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4870 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6430 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3830 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5910 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0600 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3230 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.1160 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.3390 2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8050 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.1370 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.6350 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.9640 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4000 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.1460 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.4250 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.4780 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.0510 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5850 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.5420 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0440 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0350 -5.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0880 -1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.3650 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.8140 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.2590 4.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8190 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7700 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.6300 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5810 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.0160 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.2190 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6890 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.8430 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.8650 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.0370 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.8610 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.7150 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.2790 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.9000 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.1120 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.4640 -1.1690 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 3 11 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END