ENAMINE-ZINC03194617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.6380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.8660 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0620 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.2220 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.5670 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.1070 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 2.3850 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 3.7790 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.5380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 3.9190 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 2.5360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.7670 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 4.6680 0.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.9880 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.5220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.6740 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.4370 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.3910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.5810 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8180 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.2090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 4.2620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 5.6160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.0590 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.6900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.6110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.1860 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.1760 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.7110 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.0710 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.9890 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5490 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1900 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END