PUBCHEM-ZINC05497342 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.8690 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.3270 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7020 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.3800 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.8350 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.0120 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4660 -4.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.6220 -3.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.0400 -2.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.3580 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 2.1730 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.0600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.8680 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END