ENAMINE-ZINC03429695 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1070 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6820 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8890 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0060 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4680 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7480 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.2070 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.3810 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.0990 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.6490 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.8780 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.7150 -7.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.5930 -7.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7890 -7.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5390 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5660 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.6380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8320 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6480 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.0150 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2130 -2.4720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END