PUBCHEM-ZINC05775131 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.8610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.7160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -1.7450 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.6360 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4480 0.4050 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.3910 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.4380 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.2340 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.5110 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.2830 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.6120 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.0820 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.1220 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.5900 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.2930 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.0400 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.0820 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.3810 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.6450 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.2580 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.8780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.7810 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.8780 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.4070 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.4230 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.9170 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.3180 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.2300 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.5510 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.1240 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.8120 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.5200 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.8120 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 2.6630 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.1950 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.8820 -1.7400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END