ENAMINE-ZINC03273332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.7480 2.6900 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3640 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.3750 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.7130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.0500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.0310 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.3460 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1500 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.4150 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.2880 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.6410 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.6770 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.4090 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.7800 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.4250 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.7000 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.3290 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.7560 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.9010 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.7980 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.0950 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.3880 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -2.6810 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -1.6880 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -0.3900 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.0980 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 0.3930 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -0.5230 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -1.7170 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.4610 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6600 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.3180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.0680 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.7880 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.9060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.3490 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.4970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.2060 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.7640 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.0960 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.1640 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.6870 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.9070 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -0.7200 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -0.1310 -3.7200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END