PUBCHEM-ZINC06624779 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2070 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.8390 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.2380 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.2390 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.9560 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0720 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6880 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.5760 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.3140 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.4320 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.9470 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.6850 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.4840 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.2020 -7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.5900 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.8020 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.3620 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.7980 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.1050 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.1240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0900 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.3850 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6740 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.6210 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.0000 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.2000 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.5500 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.3820 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.6560 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.1940 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.7500 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END