PUBCHEM-ZINC06045334 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0570 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.7210 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.4440 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.1570 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.9690 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.2800 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8140 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.0380 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6900 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.5240 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.5790 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0130 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.4660 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4330 -2.8300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.3560 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.8960 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.7420 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1320 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5690 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.8470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.3540 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.9130 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.6750 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.0580 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5010 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1790 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.2660 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.9130 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.6730 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.0480 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.0030 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.6640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9660 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.2310 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.1610 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END