ENAMINE-ZINC03331910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4680 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.8870 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.9500 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.9720 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5680 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.5620 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.3350 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.4770 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.8100 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.5860 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.1540 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.8540 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.0760 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.6620 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.2980 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.2770 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.8620 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.0350 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.5340 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.2560 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.5760 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.4570 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.8900 -3.0560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END