PUBCHEM-ZINC02009554 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.8740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1540 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1340 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7840 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4530 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.4580 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.7930 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.1310 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.1420 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.2290 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.4180 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.5710 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.1700 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.8390 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.8240 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.8540 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END