PUBCHEM-ZINC06025703 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.5860 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.2680 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.2080 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.1360 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.4910 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.5980 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.8960 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.7030 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.5370 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -5.1750 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -5.9590 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -6.6080 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -7.4050 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -7.5560 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -6.9090 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -6.1160 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -8.5580 4.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.1840 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.9470 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.3530 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -5.2940 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.8880 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -6.4900 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -7.9110 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -7.0280 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -5.6140 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.6640 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.2480 -2.9670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END