ENAMINE-ZINC06931877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7180 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5260 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2050 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.4710 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9260 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1200 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.8610 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4020 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1030 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.6780 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.2850 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.6840 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.0100 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.1900 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6990 -0.9370 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.2660 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.6220 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.9870 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.9950 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.6290 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.6090 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.9460 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.3130 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.3410 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.3230 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1350 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4760 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.0130 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.6920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.4050 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.7710 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 0.1300 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.6640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.9000 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.3240 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.3230 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.7020 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -6.3570 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.6290 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END