ENAMINE-ZINC02241783 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.9200 1.9920 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6290 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0750 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.5800 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9550 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.6590 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.6630 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.0480 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.5590 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2770 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.6180 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.3640 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.3540 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -2.7920 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4350 -3.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5800 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3160 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.6980 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.7290 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.4510 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.4660 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.7810 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.0570 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.0390 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.8740 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.6330 -6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5340 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1110 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.0300 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.7220 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8460 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.8110 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8690 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.4350 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2490 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.0720 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.2520 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.9900 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.1420 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.8250 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.4090 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END