PUBCHEM-ZINC02795626 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.6740 2.1880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.6760 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.1050 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 0.6320 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3610 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7790 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1240 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0520 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.6340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2890 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.2750 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.4350 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.3050 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6500 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.8110 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.4450 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.5650 5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.7140 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.8530 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.5730 5.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.3890 3.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.6530 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.5940 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.3930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.2110 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.4700 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.0550 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.4510 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.1020 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.3580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.9630 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4470 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1330 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.0760 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.5010 3.6860 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 M END