ENAMINE-ZINC05937573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.7420 2.5260 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.7880 -5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.0820 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.4060 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.0020 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -1.8040 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.4900 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.9510 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3080 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.6800 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.3310 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.6830 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.3910 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.7410 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.3900 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.7220 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.3880 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -11.8460 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -12.7570 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -14.0940 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -14.5210 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -13.6110 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -12.2740 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.3910 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.5070 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.1180 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.9450 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.5850 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.9820 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.0580 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.5980 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2010 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.9220 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.5250 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9470 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.7800 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.1900 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.2930 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.8850 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.2950 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.9350 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -12.4230 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -14.8050 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -15.5660 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -13.9450 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -11.5640 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.9040 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.4570 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0280 -1.6920 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END