ENAMINE-ZINC04546735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5000 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.8510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6800 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.4000 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.5870 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2200 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.1530 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7880 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.2970 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.2860 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.9130 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.2600 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.8930 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.9650 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.2370 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -10.8760 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -12.2870 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -13.0140 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -12.3560 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -14.7280 2.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -14.3580 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -13.0940 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9010 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8640 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3450 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3780 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2530 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6960 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.2030 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.8240 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.8590 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.6350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5480 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.5140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.3860 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.6170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.5680 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.1580 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -10.3010 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.9230 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -15.0980 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M END