ENAMINE-ZINC03446464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -0.0710 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0020 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6150 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9940 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.1460 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9170 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5510 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.0480 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.7660 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.5880 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.9780 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.8010 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 7.1730 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 7.7280 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.9100 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.5360 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 7.4560 -2.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8890 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8900 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3520 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0170 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.4730 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8370 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7440 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.2880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.0980 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.1690 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.0130 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.3690 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 7.8130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 8.8010 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.8980 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END