PUBCHEM-ZINC05782108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8490 1.5940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.1080 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5290 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8700 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5960 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7490 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1160 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6830 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.1570 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.9330 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.2690 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9200 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1580 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0380 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.1200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.8390 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8990 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0500 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3490 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0930 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.3080 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.5250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.9650 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.9110 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.1190 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.9020 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.0850 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.3680 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.2590 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.0250 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3930 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6060 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9440 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END