PUBCHEM-ZINC06487571 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.2990 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2240 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.6820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6330 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -0.0250 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.5130 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1300 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.4050 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.9800 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.4220 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1350 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8240 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2010 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.8940 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2050 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.8250 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1520 -0.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.2400 1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1580 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.1000 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5700 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.7420 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.2590 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.1440 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6340 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5900 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7570 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.3160 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.0610 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.3600 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0780 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2850 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7380 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4310 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.6780 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.2450 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.6230 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4380 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.9050 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.0440 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.3390 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.0910 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0120 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1960 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6760 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END