ENAMINE-ZINC03410560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3830 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7530 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.6720 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3420 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.7300 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.4020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.9930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.3170 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.0400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.6130 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.8130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -4.3120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -5.3470 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -6.5420 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -6.2710 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -7.2480 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -8.4850 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -9.2150 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -8.5880 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.9800 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -5.2410 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -5.9400 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -5.8340 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 -5.7520 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7880 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.4120 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6410 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.8360 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.2380 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.4360 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.4860 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.2820 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.2700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -8.8730 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -10.2200 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -9.0070 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -5.7150 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -4.1900 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -5.4660 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -6.9910 1.5080 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END