PUBCHEM-ZINC02091525 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.3490 0.2550 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7550 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.0110 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3720 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7640 0.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1860 -0.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.1320 0.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4150 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2080 2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3600 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.7670 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4330 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9670 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.2420 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.3050 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.8560 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.1500 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.6970 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.9460 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.6500 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.1120 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.0010 2.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.8150 8.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8350 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6380 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.6050 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8240 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.5710 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0050 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.8860 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1750 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.3710 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.6250 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END