PUBCHEM-ZINC04671542 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.9400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3100 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.7340 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.4100 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3810 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7050 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4370 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.2560 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.0000 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0660 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8820 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.6330 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.0410 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.9940 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5090 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.5140 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1230 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.2460 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2820 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.8190 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.0870 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6330 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2620 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.7120 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.2670 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.3330 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.4580 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4270 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.6710 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -3.0700 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END