PUBCHEM-ZINC00315812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4650 1.3240 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1630 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9680 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6210 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1400 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5610 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4620 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.9350 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9070 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.2030 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.1000 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.7820 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.3740 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.6360 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.5600 6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.6860 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.3560 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 0.3030 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.7820 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.8200 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.7750 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.8290 10.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4790 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.6550 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8970 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.8120 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0270 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6370 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.2160 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9660 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8540 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.1220 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.7860 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.2020 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 1.1090 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.6630 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.5820 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END