PUBCHEM-ZINC06487578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5890 -0.7000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1050 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 1.1600 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.0970 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4680 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.3230 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.3800 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6180 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.7230 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3010 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4380 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2010 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5810 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.3210 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.6810 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.4030 -1.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2050 -5.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8060 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.0620 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.8880 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.3560 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.9570 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.1810 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.7500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.6000 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.9670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.6710 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.3580 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.4090 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.5140 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3770 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.3980 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0700 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.8810 -0.2530 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END