ENAMINE-ZINC02647343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.6930 -1.4380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3680 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0260 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7880 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.0030 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1350 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -0.8900 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 0.0690 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 0.4690 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 1.3480 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 1.8270 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 1.4250 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 0.5430 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 2.6860 -0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6450 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8490 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3280 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.1550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8940 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 0.8340 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -1.5460 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -1.4880 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 0.0950 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 1.6600 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 1.7990 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 0.2260 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END