PUBCHEM-ZINC05141070 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1000 1.4620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0100 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.5970 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0680 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8420 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.0940 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7060 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.9520 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.9630 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.0890 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.3900 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.5200 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.3460 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.0440 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.9220 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.8040 -0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.4860 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.5400 4.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.7500 3.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.2970 4.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8330 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8220 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3520 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.9200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.5880 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.9860 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.3930 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7450 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9760 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.6880 1.7690 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END