PUBCHEM-ZINC06525177 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.0810 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2990 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9280 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1770 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2050 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8350 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.1840 -0.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.7920 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4330 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 -2.8810 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.3440 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.0870 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3480 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.4480 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.2470 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.9310 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.4360 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.7000 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.4640 -4.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0310 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6430 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.9520 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9760 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.8860 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.7920 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.4610 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5320 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.7100 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.3720 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.5630 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.0210 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.3610 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9950 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7330 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 19 1 M END