ENAMINE-ZINC05881953 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3240 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.5990 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4580 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5860 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.3690 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.7110 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.8860 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.6740 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9160 -1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2940 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3570 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5450 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.2270 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7480 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.6780 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2220 -3.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.1840 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.6840 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.1650 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.8140 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.8250 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.9400 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.8240 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5550 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.0870 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.2070 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.1700 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.9380 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END