PUBCHEM-ZINC00370073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0510 0.7310 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6250 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.1060 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.2210 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1440 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6100 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.1240 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.5720 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.2080 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7370 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.9560 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.6570 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.9630 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.5320 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6980 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2010 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.1790 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.0630 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3620 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.1210 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.1510 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.4060 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.6470 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.6350 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.1040 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3060 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.1640 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.6660 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.3350 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.0500 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.2620 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4550 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.3030 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.1660 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.2040 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1820 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.9660 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.2070 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.6350 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.8330 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END