PUBCHEM-ZINC06581616 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.2090 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7410 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.9710 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.1450 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.9190 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 -3.9110 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4280 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.9150 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4640 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.5250 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.0370 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4850 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9590 -8.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.9850 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.7330 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.3060 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.9930 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6490 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8460 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.3040 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.1010 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1360 -5.8450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END