PUBCHEM-ZINC02187111 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -2.9740 -3.2460 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.5270 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.0250 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.3710 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.2710 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.9160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.7330 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.0910 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.8580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.1790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.9780 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.9590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.4040 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.0980 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.4440 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.1420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.3670 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -2.7580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -1.6880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -1.7400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -2.8380 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -4.0930 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -4.0090 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -4.9860 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -6.3060 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -6.4200 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -5.2660 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.7070 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.1680 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.6530 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2390 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.6450 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.9160 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7720 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.8920 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.1570 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.3070 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -0.7460 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -0.8230 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -2.8140 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -7.1690 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -7.3890 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -5.3880 0.7220 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END