PUBCHEM-ZINC06450093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.3980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1020 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2120 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1700 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8900 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.3580 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -4.2680 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.4470 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.1980 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.4400 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.3480 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.0880 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.9870 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.9900 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6580 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5400 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.2720 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.8270 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.6850 -7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.5000 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8610 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7130 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5480 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0940 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.5370 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.3070 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.5610 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3370 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.0450 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.4080 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2880 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4150 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1420 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8170 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5750 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 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 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 21 37 1 0 0 0 0 M END