PUBCHEM-ZINC01131191 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.1550 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.5080 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.6480 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.3590 -2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.2050 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.4040 -6.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.2390 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.0670 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.3290 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.3400 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -2.2810 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -1.2100 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.1990 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.2560 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -1.1360 -4.0520 Cl 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.0640 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.1760 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.0710 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.6370 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.5360 -4.5710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 35 1 0 0 0 0 M END