PUBCHEM-ZINC03050179 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.9680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.4720 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 0.2770 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0420 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1910 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.2080 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.7430 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8610 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4670 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2810 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1870 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.9450 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.8470 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 2.1400 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.9510 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.2200 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.0600 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1710 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.7530 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.4700 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.7380 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.4440 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.8890 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.6250 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9130 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.9320 -6.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.5820 -5.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.5280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.2790 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1620 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6120 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1040 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0640 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2780 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.1220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.0000 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.0470 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 2.4240 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 4.0090 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7550 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.1710 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.4290 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.9260 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END