ENAMINE-ZINC03337828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.9490 -3.7750 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.8440 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.4250 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.7720 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.5980 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.5430 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.4950 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.5020 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.5600 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6010 -4.4950 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 5.1730 -5.7490 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.5010 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.6870 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -7.3250 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.0400 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.6190 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6680 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.6840 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5710 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4280 -5.0520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END