PUBCHEM-ZINC06533688 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.8770 3.0860 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.6000 -4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.3200 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.6240 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3790 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.6870 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0000 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.9920 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3170 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5990 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.4560 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.2380 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.9860 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.9650 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.1970 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4330 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.6080 -6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.0810 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3120 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.2200 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.9760 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.9560 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.6460 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1390 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4680 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.2300 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.0320 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.2560 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.5900 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.5550 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.1920 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END