ENAMINE-ZINC03012470 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.6990 0.9310 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.3790 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7360 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.2640 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4370 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0740 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2580 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.2650 -2.5220 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8290 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.7590 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.5630 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.0130 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.1290 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.4690 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.2650 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.9690 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.3840 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3240 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.5720 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.9340 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.3100 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.9100 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.9360 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4600 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.0610 -2.6900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END