PUBCHEM-ZINC04394755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7200 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.0530 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1980 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8180 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.2020 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9190 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.2360 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9210 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0110 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -11.2330 0.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.2800 0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.2390 -0.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9510 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2280 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.7110 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.9980 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9210 1.1670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END