PUBCHEM-ZINC06169402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5210 -0.3960 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.2730 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.9900 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4660 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.5660 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8030 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.1450 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.2380 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.5570 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 6.3050 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 7.5130 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 7.9750 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 7.2280 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 6.0210 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.0860 3.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.7630 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.4120 4.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.4450 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.9880 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.5140 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 2.0630 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 2.0830 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 2.5540 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 3.0010 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.4560 8.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.4460 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.0440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.7240 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7810 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.5300 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.9110 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.9350 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.1310 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.6130 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.2470 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 4.2080 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.1290 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.9440 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 8.0970 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 8.9190 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 7.5890 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.2520 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.4990 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.6950 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 1.7290 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 2.5680 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.3970 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END