PUBCHEM-ZINC06487446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6850 1.9780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.4910 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 0.1960 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3290 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.8200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1930 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7480 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.9280 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5020 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0480 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.0390 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.5570 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.8950 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.7140 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.1940 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.1480 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6600 2.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.0440 3.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0520 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.0850 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.5380 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.2560 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.4630 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.1820 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.5280 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.5620 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.2740 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.1590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0220 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.4020 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.0010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5310 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.6990 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.3010 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.0520 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.8770 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.1050 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.0800 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.3800 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.4850 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2070 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0190 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5320 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.2290 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.5750 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.0660 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2470 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END