PUBCHEM-ZINC01027352 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -0.1580 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0330 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.1980 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.5040 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.5990 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.5000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.2940 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9720 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5140 -2.6120 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1220 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.8730 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.4480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.5860 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.5360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.3590 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1000 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.5990 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2440 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END