PUBCHEM-ZINC06189072 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3750 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2100 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.5430 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.2090 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.8760 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0430 -1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8880 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.0820 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.4610 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.7420 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 2.6300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.5370 -0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2580 -0.4610 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.4170 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -0.5580 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -0.6520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 0.1570 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 1.1180 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.2800 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.2840 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 3.0930 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 2.9340 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 1.9740 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 3.9830 -4.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.3810 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8920 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6020 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1780 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.1790 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.5120 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.2380 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.4120 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.4160 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 3.8660 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 1.8630 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.4300 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 14 1 M END