PUBCHEM-ZINC06021813 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2800 1.4870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7170 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1270 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7240 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1530 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.9530 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.9470 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.6000 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.8700 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.5110 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9160 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6410 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4700 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1130 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6940 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.2550 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9490 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8880 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2180 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6520 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.6630 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.3520 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9150 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1920 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2880 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.5350 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.6190 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6570 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END