PUBCHEM-ZINC00514021 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0760 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5080 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7720 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2790 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.2770 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.8850 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.8080 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5320 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.1000 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.5250 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.6330 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.0040 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -11.8340 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.0380 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.7330 -3.6800 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M END