PUBCHEM-ZINC05964963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7620 -1.9830 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1570 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6280 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -5.1300 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.3110 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.7970 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.0970 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.9170 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.4320 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.2780 3.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.9850 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.3880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.0180 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.0990 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.1600 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6980 0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.5590 1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7100 2.3730 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 3.4730 -7.7200 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.4740 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3720 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.8800 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END