PUBCHEM-ZINC01293203 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0760 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.4800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5850 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5530 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0450 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 1.0450 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5010 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.5800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4920 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.4660 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8420 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.7260 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.2750 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9180 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0040 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.3280 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1680 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7770 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.2550 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.8700 8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7760 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8560 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6750 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2150 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6430 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1600 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.2340 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.2180 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.6700 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.2010 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.7860 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5750 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.2270 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.5750 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 5.1770 7.6720 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END