ENAMINE-ZINC03501662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.4490 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.6440 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.2200 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5560 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.2670 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.4170 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.4340 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.4810 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -10.2940 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -11.3240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -11.5480 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.7350 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.7080 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -12.5620 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -12.7340 1.2090 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.6550 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1200 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.1200 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -11.9560 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.9090 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.0790 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -13.5760 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -12.9300 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -11.8290 1.7950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END