PUBCHEM-ZINC05968066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2990 1.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8410 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -1.1240 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9120 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.1480 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2410 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.4570 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5820 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.4900 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.2760 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.7040 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.0400 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2330 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8680 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4050 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.9250 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.3100 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.7500 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.8060 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4250 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0310 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.8370 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END