PUBCHEM-ZINC03687915 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.4640 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.0480 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0380 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9990 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.9660 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5730 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.8850 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0850 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.8540 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.3850 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.8200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.9810 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -9.7160 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -9.2940 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.1340 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.7210 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.8550 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -10.1000 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.5060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.2640 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.7610 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.5190 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8400 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8670 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7730 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4670 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0480 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3480 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4880 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3190 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7670 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.2500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -9.3170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -10.6230 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.9430 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.3580 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.6020 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -10.8360 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.4360 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -10.6120 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.3140 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.5960 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.5180 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.1960 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.5070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.8280 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.7730 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.4510 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.2070 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.0360 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.8680 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END