PUBCHEM-ZINC03872160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0440 -0.0990 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.1210 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5160 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.1290 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0900 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.5460 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.5070 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1720 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 -0.4900 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.9000 3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 -1.9760 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.4690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.0900 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1130 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.8920 1.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.9250 3.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.5720 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.3540 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.1680 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.3390 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.1900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5850 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1980 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.1600 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3690 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6150 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3890 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.1170 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.5880 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.3720 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.7760 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.5080 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.2780 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.6030 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.9440 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 17 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END