PUBCHEM-ZINC01457676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 1.6750 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.7070 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.1330 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 3.2700 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.3760 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.2140 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.7570 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 4.1530 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.6410 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.0020 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.7370 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.1110 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.7480 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.0080 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.7800 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5060 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4950 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.1860 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.1430 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.4890 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.0170 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.9090 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.2620 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.4620 -0.0520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 M END