PUBCHEM-ZINC05997364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0690 1.3710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0430 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5400 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1160 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0530 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -2.3060 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7150 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.2090 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.9680 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2890 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.0660 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.4130 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.1250 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.9780 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.1160 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.3860 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.5600 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.4580 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.3990 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.9630 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.8550 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -2.2450 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.3580 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.0030 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.9670 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.6590 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6430 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8990 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4120 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6820 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.9970 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.0060 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.2590 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.5520 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.7640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.5660 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.7850 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.6260 2.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.5810 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.2360 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.0490 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END