ENAMINE-ZINC03215039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.6060 -2.1490 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.8270 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2160 -6.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.9400 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0400 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1390 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.2110 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0180 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.5380 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.6100 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.4660 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.8430 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.1350 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.3590 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.6640 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.4600 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.2350 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.0690 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.8000 -1.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.5200 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.2660 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.9580 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9670 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.8380 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5850 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.1390 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0100 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7640 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.7760 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.4760 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.3220 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.7210 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.3360 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.1580 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.2170 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.5360 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 2.8650 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.2580 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.6770 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.6220 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 0.4370 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.9410 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.2710 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.3700 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.0690 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.4930 -1.4880 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END