PUBCHEM-ZINC02379100 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.2640 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2390 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9590 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.4130 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.1040 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.4200 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5240 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.1990 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.8110 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.5850 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8110 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.4990 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4990 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5000 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7160 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.8760 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.6090 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.4470 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.5080 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1130 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.6530 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.6980 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.4950 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.9120 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.8510 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END