ENAMINE-ZINC03270666 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0950 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3480 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0100 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3250 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2650 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.5770 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1350 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.1690 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9600 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9890 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6670 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0170 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8310 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.8540 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.5090 5.7380 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END