PUBCHEM-ZINC05114479 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.3280 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.7900 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4450 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.6800 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2320 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.3420 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.5890 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.6850 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.0130 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3400 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3520 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0330 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.6960 -3.0330 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.6650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.2180 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.8350 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.9020 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.7840 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.3680 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6130 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2670 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.3340 -2.8800 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END