PUBCHEM-ZINC06579218 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.7120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3430 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3850 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2470 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6280 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.3540 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.1000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.9310 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.4030 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.5620 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.4420 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1650 -1.0970 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.9620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.4140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -4.7620 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -5.2410 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -4.3520 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -3.0120 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -2.5330 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -1.0700 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.7690 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2660 -1.1260 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.6350 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.0820 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -6.6880 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -6.8930 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -8.2210 -1.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.2780 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1580 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4530 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.1550 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.4230 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.6100 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1720 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.9560 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.9810 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.5160 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.3310 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.4510 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.4620 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.9560 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.3430 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.4120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.4490 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -4.6980 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -2.3430 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -0.7390 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.4810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -7.0760 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -7.2990 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -6.5590 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -6.3670 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.8890 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5310 0.1110 0.2030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END