ENAMINE-ZINC03311695 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7580 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6600 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.1530 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.5020 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.8290 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.8090 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.4590 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.1320 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.7310 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.6030 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.1600 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.1440 5.8000 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 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.5180 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.1000 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.4430 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.4970 7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.7180 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END