PUBCHEM-ZINC02857755 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3240 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7940 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.9410 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9680 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.4540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.8250 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.8910 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.4930 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.3270 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.6340 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.0410 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.1460 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.8400 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.4300 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0970 4.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.5680 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.9020 8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6020 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1620 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.2150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.2850 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.7800 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.5050 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.6940 6.6120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 M END