PUBCHEM-ZINC05757648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -5.3960 -0.8190 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.7990 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.5350 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.4690 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.1560 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -2.2330 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6140 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.0910 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -0.3640 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 1.1410 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.8680 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1510 2.9290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.6900 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.2430 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0630 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.2810 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.6680 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.3980 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.8300 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.4980 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.8610 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8420 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5640 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.6870 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.0110 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.7750 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.3500 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.5740 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.9690 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.4760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.9940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.3590 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.4670 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.0390 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.2760 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0730 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.7370 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1270 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3470 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.5830 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.2470 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 2.2700 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.5020 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.5080 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.7870 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0270 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.6300 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8630 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2360 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.8020 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.6840 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END