PUBCHEM-ZINC03632783 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8030 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 3.3300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.3240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.7010 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 7.0280 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.4640 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 8.8120 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 9.7280 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 9.2950 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.9470 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 11.0470 0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.3840 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.1580 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.4580 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.7080 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.7890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.7800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.7960 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 5.6470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 6.7490 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 9.1520 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 10.0100 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 7.6090 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.2670 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.8250 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END