PUBCHEM-ZINC00570368 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -7.0780 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5020 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7670 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2810 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.1640 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -11.1510 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -10.9980 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -10.9120 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.5790 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -12.5830 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5340 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.1030 -4.7000 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 0.8590 -10.2000 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.4240 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.7200 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -10.8790 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.3190 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.6640 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.7360 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -13.2850 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.7480 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 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 31 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 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END