PUBCHEM-ZINC04680678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.6420 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3880 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.9030 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.3940 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3740 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.8470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.3580 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.9220 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.9040 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.4120 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.1460 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.6220 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.1130 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.2270 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.0100 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8310 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0060 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9210 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7790 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8090 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.0520 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.6220 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.5240 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.3950 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.6040 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.7550 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.6620 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.0180 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.2210 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.1130 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.8860 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.8130 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.7590 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.4370 4.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9000 -3.7080 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END