ENAMINE-ZINC05574114 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0160 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.1370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.9270 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.0790 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.4730 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.1740 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.5510 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -11.2310 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.5360 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.1600 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -11.2820 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -12.6540 1.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -11.0320 0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -10.8520 2.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8040 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8040 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.6410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8070 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.6300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -8.6440 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -11.0970 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -12.3080 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.6180 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END