ENAMINE-ZINC05424232 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0440 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1270 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.9150 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.2700 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.5720 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1640 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3700 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.8250 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.3140 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.3520 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8970 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4050 -3.9910 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.0270 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.5780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.5750 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.6650 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9540 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1450 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0520 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END