PUBCHEM-ZINC00387543 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0190 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9780 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6520 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1960 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1000 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6410 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7030 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0370 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0800 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7090 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.0640 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2150 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.6710 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.7690 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.7340 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5960 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.3010 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.7600 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.2760 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.4450 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.8580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.3990 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.3400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -9.8240 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.4100 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END