ENAMINE-ZINC03176444 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7400 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8960 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.8800 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.1150 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.5910 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.8210 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.6080 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.1380 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6150 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9450 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.7120 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.7250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.9280 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.7770 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.8080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.9700 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END