PUBCHEM-ZINC03639215 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1460 1.2770 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1690 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7500 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0680 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2130 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3790 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.9690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.1940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.8140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.0320 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3820 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.5510 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.9080 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.0950 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.0750 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.5710 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.9620 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 1.4960 -2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 0.2100 -1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 2.0020 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6150 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7320 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5680 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9950 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.0420 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.6620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.9380 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.1850 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.0380 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.4080 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.4410 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END