PUBCHEM-ZINC06202726 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5130 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0430 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0190 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4890 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9980 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.6560 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.0340 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.0040 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.6870 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.1650 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.8410 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.0370 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -8.5620 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.8940 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.4090 -1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9050 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8810 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3720 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1390 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1630 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4090 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4170 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3690 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3930 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1230 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1160 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4950 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.5000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.2300 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.4340 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -8.5630 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.4960 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 M END