PUBCHEM-ZINC04636233 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 6.7560 2.3580 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 3.7000 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.5620 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.0820 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.7390 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.8780 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.2150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.4550 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.5730 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.7170 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.6940 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.5540 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.4420 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.4380 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.1480 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.6030 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.3080 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.3190 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.5570 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.4770 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.9240 0.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.6860 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.0730 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 5.6090 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.8300 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.1440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.7280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.8360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.5790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.3310 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.3390 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.0830 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1790 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.0310 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END