ENAMINE-ZINC06623445 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8210 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1210 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8010 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4250 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1570 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2240 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.3470 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0280 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7370 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5570 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.6500 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9380 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.1310 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.0400 8.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.0820 9.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.3280 10.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8300 10.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.1370 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.3550 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.3980 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.2230 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.0050 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.9620 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5430 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0090 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.9850 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8810 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.5580 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5020 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.1310 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.7790 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.2720 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.3490 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.2560 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.0870 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.0110 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END