PUBCHEM-ZINC05932715 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.4030 -0.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.7630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.6770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5330 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.6260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5850 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.8140 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9160 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -1.8000 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3350 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.8430 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.8500 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.7150 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -1.6840 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2210 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.2860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.3060 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7550 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.5880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.6920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.7330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.5920 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1120 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.0100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.2800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.9200 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.0740 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END