PUBCHEM-ZINC05167040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.7800 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.6780 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.3790 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8300 -2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -1.1580 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.3210 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 -1.9210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.0940 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.9960 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.2620 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1300 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3410 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.6070 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2510 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.2940 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.0680 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.9670 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.9180 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0020 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.7440 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1830 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.2320 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9120 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8280 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3880 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.9630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 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 30 1 0 0 0 0 17 31 1 0 0 0 0 M END