ENAMINE-ZINC03319027 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7360 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5930 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1980 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5800 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.9720 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.9860 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.6030 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.2100 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.7600 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6430 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4070 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4190 -8.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.5700 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.2690 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.6130 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.7760 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.0430 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END