ENAMINE-ZINC03547686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1300 1.3870 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6280 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6840 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.3270 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1780 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.2380 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7000 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1070 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0500 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.5950 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5730 6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.2590 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5540 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.6520 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.3140 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.6840 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.3880 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.7270 11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.3580 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6840 9.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8540 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3710 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5460 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8680 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9210 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7460 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3670 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5540 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.4050 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7660 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.4240 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.6750 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.2770 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 1 0 0 0 0 M END