ENAMINE-ZINC06657870 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.2820 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.7490 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.1450 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.0500 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -6.4820 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.9200 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.2740 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.0430 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.4810 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.1460 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.3450 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0250 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6520 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0030 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3520 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5620 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.7810 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.7970 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2040 -5.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.5870 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.6010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.2110 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -8.7160 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -10.0920 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0990 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.7210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.0170 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.3170 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.6530 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.6560 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5740 -3.6450 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END