ENAMINE-ZINC03190070 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8270 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.7410 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.0960 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.5440 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.6380 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.2780 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3850 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3940 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.8080 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.6040 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.9900 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.1180 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 M END