PUBCHEM-ZINC05621442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.1520 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7200 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7240 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.2340 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1800 6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -1.2040 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5950 7.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.1140 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.7850 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.2940 10.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8390 5.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.7650 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7690 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.2110 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.5500 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8260 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.3500 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.0730 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.2140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END