PUBCHEM-ZINC06555601 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.2140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.4380 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9690 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.3610 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.4920 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.7920 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.0240 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.9710 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.6800 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.4340 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.2320 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.1480 -5.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.2780 -7.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.5100 -6.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4820 -2.4910 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.7730 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2590 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.6150 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.0300 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.1380 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.5750 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3810 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1980 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.3290 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7610 1.1680 N 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 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END