ENAMINE-ZINC06025097 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6220 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0700 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3690 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2120 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7790 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5800 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6760 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.5130 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.6210 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.4250 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.1390 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.0430 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.2060 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.0980 1.6600 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 -1.0510 -0.3800 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1830 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7200 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.4430 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7080 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.6670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.6230 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.2780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.0110 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.0520 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0960 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 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 1 0 0 0 0 23 38 1 0 0 0 0 M END