PUBCHEM-ZINC04636234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.1710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1800 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7490 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.3820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9510 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.6030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.9090 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1150 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.1030 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.6910 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.0870 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.1280 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.7460 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.9710 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0150 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.0340 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.2220 -2.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2980 -2.9600 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.1490 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.6110 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7960 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8110 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.0080 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.0020 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0710 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.5200 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.5880 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.6330 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.5580 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.5900 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.5800 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.6090 -0.5720 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 18 -1 M END