ENAMINE-ZINC06561502 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.6210 -2.5370 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2190 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5010 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0970 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0100 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -1.9600 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.3870 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2310 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.4950 5.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.8470 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4420 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.2480 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.1130 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4120 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0960 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.5570 3.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.5090 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.1540 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.2490 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 5.1240 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.1070 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.7320 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.0910 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 6.0680 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.8100 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.6340 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.7680 -2.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.1210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.1010 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3280 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5880 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1380 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5670 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.0180 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3830 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1720 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.6460 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.4280 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.6760 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.1820 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1380 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3780 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6300 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3920 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 6.9810 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.5070 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.2680 -4.3230 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END