PUBCHEM-ZINC06525008 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0940 2.2700 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.9380 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0000 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.3960 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7230 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.6720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.0130 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.4500 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.6370 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.6360 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1950 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 1.4690 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8910 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.1660 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.4800 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.8520 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.8000 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.9740 -2.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.6050 -1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.4580 -1.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.7780 -0.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6720 -0.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.9990 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.6270 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.6580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.9940 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.0620 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.2230 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.4580 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.7500 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.9840 1.8610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END