PUBCHEM-ZINC06256380 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -4.6430 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7100 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.6850 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.8730 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.7290 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.6300 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.7270 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.8720 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.9500 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2660 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.5700 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.4350 -4.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3970 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.1170 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.4320 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.6910 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.1740 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.4700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.0230 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6540 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.4520 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.6750 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1480 -1.6370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END