PUBCHEM-ZINC04744850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4540 1.7060 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5740 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.9470 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3800 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.4750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3960 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0340 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9460 2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0610 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8200 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9010 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.3210 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.1330 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.5430 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1560 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.4120 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0030 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.3660 3.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.9830 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.1810 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0370 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1140 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.5970 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0060 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4520 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4680 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7910 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.3950 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.3040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3750 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5050 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8640 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.2080 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.1480 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.3340 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END