PUBCHEM-ZINC05159411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2740 -0.9820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0310 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.8330 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.4480 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.1630 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -1.1530 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.1550 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 1.2020 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 1.1340 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.6700 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.6770 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1930 0.7320 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.7530 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.6120 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -1.3050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.0870 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.1250 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 1.0340 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8440 0.9320 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 2.3280 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0090 2.4460 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 2.2360 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 1.1020 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5460 1.6240 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 3.4450 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 1.0630 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.1170 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.0720 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3130 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6560 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5630 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.9220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.3160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.5790 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.7880 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.6340 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.6080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.1550 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -1.0910 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -1.0230 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.0830 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 3.1690 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 2.4730 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.9370 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.8330 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 3.5510 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 0.2660 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.0110 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.6240 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.2770 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.0590 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END