PUBCHEM-ZINC05247735 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5010 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5300 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1240 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.4290 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3620 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -1.9970 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0690 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.8040 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2800 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7050 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 -4.6910 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.8170 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -4.0700 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.1600 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.6300 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.2540 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -5.7180 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.1660 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -6.6750 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.1410 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.3160 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.9300 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.7150 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.0000 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.4040 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8610 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8200 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9100 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4360 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3460 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.5910 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.3030 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.2440 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.8220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.7470 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.3520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.9000 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.4570 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.5270 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.0120 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.6800 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.1720 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5870 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.0760 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.7850 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.4280 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.7470 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.2790 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.9190 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.0440 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.8730 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.4780 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.0990 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END