PUBCHEM-ZINC03739544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.0130 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3600 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.9480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.2610 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.3160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.7680 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.9560 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.0300 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.2940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2560 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.0340 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.5250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.4150 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.5610 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.8310 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.9520 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.8030 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.9490 -2.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.9560 0.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.6310 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.4910 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.0720 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.0680 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8930 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.7830 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.6060 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.2060 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.2500 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.1670 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.3940 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.3220 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.2650 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.4470 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.8280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.8840 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.8240 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.8880 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.3220 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.0720 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 0.4710 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.5700 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.3140 2.6400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END