PUBCHEM-ZINC03615368 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8510 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0920 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2470 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.0340 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.4920 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -9.0610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.3750 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.0840 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.7050 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.1460 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.5270 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -11.2350 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.6400 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -13.7610 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3620 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.8150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5780 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1260 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.8790 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.7750 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.0590 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.6470 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -11.1920 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.7790 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -14.7630 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 22 37 1 0 0 0 0 M END