ENAMINE-ZINC05120096 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.4530 1.4700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7150 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7530 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0580 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1970 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6450 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.5090 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.3470 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.7890 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8390 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2940 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3240 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6700 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.6780 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9340 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1900 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8200 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.0290 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.8100 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.8120 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2760 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.8090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.4150 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.8420 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.2370 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.7120 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8720 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.4440 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.6130 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2180 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.0590 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END