PUBCHEM-ZINC00210417 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.3940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0300 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8320 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4570 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.4710 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2010 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1550 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.3840 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.6570 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7080 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.3210 6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1670 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.1680 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0590 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8010 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2500 -2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.1520 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7870 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.9290 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.1560 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5200 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.3790 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9900 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.6250 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.6250 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5860 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.2470 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9480 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.6140 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.9200 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.2670 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.0620 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.8770 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.6260 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.6690 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.8400 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.2450 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.9690 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.6820 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.4310 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6380 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4680 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END