ENAMINE-ZINC03437601 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8720 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9260 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3910 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7670 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8820 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8950 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.0010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.4630 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.8180 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.7110 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.2470 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8080 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0990 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.5060 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5180 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.9720 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.5050 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -9.3280 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.1800 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2080 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.3800 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4480 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4250 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1460 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END