PUBCHEM-ZINC06069188 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3170 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4460 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5340 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4590 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1180 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7540 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0920 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.5940 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4900 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2050 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.9590 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6450 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6720 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1060 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7380 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.5800 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.9480 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.5730 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.9680 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.3220 3.8150 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END