PUBCHEM-ZINC05649492 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.2010 -1.8170 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.1070 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3480 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.4430 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.2700 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.0600 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.0870 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.4850 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2840 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.7440 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.1970 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.0120 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4540 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2160 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.3650 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.7870 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.6690 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.2590 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.4510 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.7550 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.6320 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.3920 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7440 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1090 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.9920 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2540 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7190 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.2720 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.5120 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.6220 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2170 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.5010 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.2940 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.0450 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1620 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1800 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5900 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.8630 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.3790 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.0620 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3140 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.4600 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.8840 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END