ENAMINE-ZINC06832239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4810 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0750 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2470 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.7220 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.4820 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 7.8340 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 8.4330 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 7.6690 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 6.3130 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 8.2370 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 9.5160 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 10.4000 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 9.7640 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.3930 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.6620 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.1970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.3400 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.1230 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5770 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9310 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.0530 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.9270 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 6.0180 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 8.4260 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.7180 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 9.9740 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 9.3980 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 10.5140 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 11.3790 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3860 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.1660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.4980 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.3150 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.3920 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3800 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.2840 2.7800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END