PUBCHEM-ZINC02943864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0100 2.6740 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.5130 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.9750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.0160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.5910 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.1230 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.8380 -2.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.4730 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3980 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8730 1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.3240 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.8440 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.9690 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.1880 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.4490 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.3240 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1050 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4110 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 1.1240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.6740 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.6810 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.6870 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.7350 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.7680 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.7230 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.7250 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.5870 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.1320 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.5260 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.5980 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.6220 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.2200 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7240 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0880 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.0700 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.2770 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0690 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5680 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.3180 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2230 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.2050 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0150 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2240 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.0960 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.4040 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.4220 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.4090 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 3.4970 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 1.6470 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END