ENAMINE-ZINC03312113 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.6000 -0.0200 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0220 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.0080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8710 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.6140 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.7970 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.2630 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.8820 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.1270 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.3470 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.1710 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.6440 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.7880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.9950 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.0730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.9430 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.7310 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.3270 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.8010 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.2030 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.0400 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.5980 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.3810 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.9790 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6440 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1030 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9820 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1180 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1690 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.2350 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4560 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.6540 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.4340 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.7280 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -12.8810 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -13.0210 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -11.0110 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.8500 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0780 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1860 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.8970 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.3710 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.8470 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6080 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.7600 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4230 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0500 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4110 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 M END