ENAMINE-ZINC07140994 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 2.7550 0.7700 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6020 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.5490 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8720 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.7740 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.0920 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 1.7040 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.3650 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.1050 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4400 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4350 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.5640 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.7100 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.0030 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1170 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.2780 6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.5170 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.7370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.0320 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.3470 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.8740 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2680 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6770 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.0800 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5670 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.7170 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.9700 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.4030 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.0540 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.3500 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7250 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6830 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.5750 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5960 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.4170 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.9850 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.4890 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3280 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6750 1.8210 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END