PUBCHEM-ZINC05114586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.0420 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3340 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7650 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0240 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2660 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -1.8640 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1170 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.2010 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8110 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.4280 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.1590 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.4950 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.5250 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.3130 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.7920 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.4120 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.4840 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.9680 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6680 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1190 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.5540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.9800 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.3030 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9190 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.4590 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.5250 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.4760 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.0470 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.1370 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.6170 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.1740 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.9310 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.3530 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.4330 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.0710 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.9730 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.5510 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END