PUBCHEM-ZINC01096668 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1440 -0.4610 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0080 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1500 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8600 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2440 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1250 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.0640 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5450 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.2230 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 7.6060 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 8.2690 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.5270 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 6.2080 -0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7730 9.6280 -0.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6390 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.7620 -0.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.9160 -0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6940 -2.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3640 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5620 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.7640 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.1100 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.6550 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.6690 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.6770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 8.1600 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 8.0340 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 5.7110 -1.2180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 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 CHG 1 16 1 M CHG 1 17 -1 M END