ENAMINE-ZINC03317882 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5390 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1340 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6200 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1230 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6480 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3690 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.4820 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.5620 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2500 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.7930 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.2120 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3760 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.5160 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3680 9.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8000 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4690 8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7370 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0940 11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.8960 11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.2530 11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.6190 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.3770 9.8130 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3100 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.6250 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.1020 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3560 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1530 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9620 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6950 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.1500 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4210 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.2120 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3710 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.3950 12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.0290 12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.9020 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8740 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END