PUBCHEM-ZINC05407664 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6950 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.6880 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.2250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -1.7780 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -0.9920 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.5870 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 0.1180 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -0.9580 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -1.7390 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -2.1750 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -2.9790 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -3.3340 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -2.9010 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -2.1130 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -3.2620 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -4.0840 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.8630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.3140 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.6780 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -3.3170 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -3.9540 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -1.7810 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2970 -4.2980 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -3.5620 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 -5.0180 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END