PUBCHEM-ZINC02783497 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.1130 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.6350 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 6.0550 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 6.1950 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4600 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 6.3350 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 7.6300 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 7.5310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.9940 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.7230 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.0930 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.9550 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 7.3420 -1.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.3860 -2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.8820 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.6430 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 8.5420 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.6190 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.5450 -0.3680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END