PUBCHEM-ZINC06090942 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0640 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0490 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5140 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 3.8670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.0530 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.9360 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 4.3850 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.2420 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 6.0610 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.0110 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.5720 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.9630 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 6.1370 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1030 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.8030 -0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.6510 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.2320 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.3880 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.6920 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 6.1870 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.9910 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6190 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END