PUBCHEM-ZINC03641428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7280 1.1600 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1910 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.7660 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0050 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6730 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8500 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1660 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9750 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2120 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.2480 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9710 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.5330 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5900 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.1800 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.6990 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.6430 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.0570 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.1980 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.0200 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.7930 -9.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.4860 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.0320 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.6800 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2460 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4520 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.6410 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3980 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2720 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.6510 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1800 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4510 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.3750 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.7840 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1380 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.1570 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.8750 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.2360 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.2400 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END