PUBCHEM-ZINC05525222 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1220 1.2930 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0600 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6910 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7370 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0640 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.0460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.6060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.9710 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.6980 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.0590 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7890 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.9860 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0820 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7320 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.5200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.1630 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0190 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.2330 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.5960 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6660 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2710 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4380 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0670 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.1080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.0510 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.4640 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.7600 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8510 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.9980 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.5200 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.9020 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.7670 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END