PUBCHEM-ZINC05957777 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7460 1.1880 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.1130 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.2690 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.9510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.3540 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.3600 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.6190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 4.7330 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 7.0130 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 7.5170 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 8.8120 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 9.5760 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 9.0670 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 7.7470 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 7.1900 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 7.8830 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 7.2470 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 7.8790 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 9.1810 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 9.8380 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 9.2060 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 9.8100 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 11.1250 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0990 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.4820 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5740 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.3660 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.0320 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.4920 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.5530 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.5400 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.8920 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.4410 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 6.2150 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 7.3800 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 6.2200 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 6.9040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 9.2290 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 10.5870 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 6.2240 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 7.3560 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 9.6870 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 10.8570 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 11.5810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 11.6740 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.7550 2.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1290 1.5080 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END