ENAMINE-ZINC05113231 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1930 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4330 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.8910 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.0970 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8660 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.4220 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.1230 4.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.5770 6.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -2.5900 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.6030 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.5130 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.8660 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.1760 7.5870 N 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5630 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.2660 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0860 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.4550 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.8760 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.6490 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.4100 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6930 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.1350 7.7110 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END