PUBCHEM-ZINC00627567 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4700 1.3800 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0130 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.6970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0070 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.4240 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0960 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.4530 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.0620 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.6980 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.0600 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1660 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.8940 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.2670 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.9300 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.2240 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.8400 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.1260 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -4.6510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.7800 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.8360 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3740 -2.9310 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.4530 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.7220 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -5.5460 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -5.9280 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -4.6590 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5480 -4.0700 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -5.0360 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -4.6820 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9000 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5580 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7770 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1760 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.0050 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.4510 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.5750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3820 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.8280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.0050 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.7480 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.2500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.8660 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -2.8630 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -5.3120 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -4.4490 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -6.4500 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -4.9560 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -6.5180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -6.5150 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -5.7650 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -5.9820 4.4770 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END