PUBCHEM-ZINC05394963 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1720 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2700 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.4460 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.6200 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.3900 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.0070 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.1880 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.5720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 6.2300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 5.5130 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1340 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.4690 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 6.2350 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 6.3670 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 5.3880 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 5.5440 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 6.6080 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 7.5580 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 7.4740 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.0130 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6720 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3900 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1750 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.9590 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.8650 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.1330 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.3070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.5770 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.3920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 5.6700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 7.2260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 4.5140 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 4.7860 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 8.4150 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 8.2580 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.3590 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END