PUBCHEM-ZINC03103488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2520 -1.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0640 -1.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1690 -2.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.7830 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.5140 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.2300 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.5400 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.0940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.3640 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -7.9250 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -7.2220 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -5.9570 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.3890 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.9850 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.5370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.2460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.9130 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -8.9130 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -7.6620 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.4100 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.3980 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 11 12 1 0 0 0 0 11 25 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 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END