PUBCHEM-ZINC05834606 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.2370 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.6450 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 0.1590 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0690 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.3680 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.7130 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.6260 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.1960 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.1330 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.0620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.2440 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.0580 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4630 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.1700 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.6180 0.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.5560 -1.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.7310 -2.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.3380 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.0490 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.8930 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.2300 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.2230 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.7690 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END