PUBCHEM-ZINC00446681 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6560 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0010 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5230 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.8860 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7460 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2150 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8510 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.2020 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.0300 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.4350 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.8940 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8580 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2910 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.8750 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.6100 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -11.2620 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -12.2010 -0.4240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END