PUBCHEM-ZINC06111766 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0750 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.6970 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9260 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.6360 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.8820 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -4.5480 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.9720 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -4.7310 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -4.0710 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -5.8090 2.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2650 -2.5460 N 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 7.0880 -2.5940 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5520 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.7400 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -5.0640 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.8880 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.0950 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.7330 -2.3960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END