PUBCHEM-ZINC03124328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5350 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1670 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9420 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1230 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0670 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5480 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.2470 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.6290 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.3170 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 7.6230 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.2410 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 8.4900 -1.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 8.5030 1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8840 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3950 -1.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7520 -2.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7580 -0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6520 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2500 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.9090 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.6690 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.7100 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 9.3970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.7000 -1.2760 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END