ENAMINE-ZINC05107170 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3680 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4800 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7660 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2020 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3530 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.0670 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6350 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.3590 0.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7790 4.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5180 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7140 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4640 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2420 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3640 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.8260 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.1200 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.9770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.4560 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.5930 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.2580 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.7840 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.6350 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.4120 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -1.1990 -8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8700 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8890 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6490 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.4250 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.1840 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.7170 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2200 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5550 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.7180 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.9630 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.5250 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2600 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.6290 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.2300 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.2260 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END