PUBCHEM-ZINC02766711 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9210 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2460 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5140 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1590 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -1.7500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.6370 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.8320 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 1.1820 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.6180 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.1640 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.1850 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.2710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.9210 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.1460 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.1160 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.0870 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.9690 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.5360 2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.3100 3.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1880 4.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.8720 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6700 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4660 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2650 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2060 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.0500 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.2240 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0380 -1.9310 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END