PUBCHEM-ZINC05841942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0150 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2780 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5700 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.0710 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.0600 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.0440 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0050 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7200 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6620 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9830 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.3330 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3140 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0450 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7020 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6900 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.0270 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.3780 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.3850 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2290 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2210 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.4750 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.5690 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.6090 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2090 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.4400 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.2000 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.8010 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6460 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8760 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.9640 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9450 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.6610 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END