PUBCHEM-ZINC06891814 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6470 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.8830 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.9610 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.7020 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.2000 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.4430 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.5950 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.5200 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.2910 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.1320 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.7830 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -11.2410 5.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -10.5200 4.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -11.7610 3.0700 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.5030 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.5580 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.2400 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.1730 4.0250 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 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