PUBCHEM-ZINC03058384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6110 0.8560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2870 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6800 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7340 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.3880 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9940 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9480 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4620 -2.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0170 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7240 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4320 3.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0880 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8310 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1700 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.3140 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9990 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.3640 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.2520 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.3730 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.0630 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.0940 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.9940 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.5640 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.7020 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.9000 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0420 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.2070 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5060 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.9530 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.8090 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8640 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6530 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2740 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4170 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.0610 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.8760 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.7790 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5690 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2190 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.2690 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.7550 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.8560 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.3280 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.5660 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.8590 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.0960 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 5.1160 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.7380 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.5050 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.8300 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.9440 7.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END