PUBCHEM-ZINC02782739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -4.6280 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8070 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3300 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -6.7550 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.8730 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.1250 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.9860 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.2870 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.2040 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.6280 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.3440 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7580 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.6630 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.0510 -1.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.1100 -2.1170 F 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.5700 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.3490 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.1920 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.2780 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.2480 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 3 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 M END