ENAMINE-ZINC05689786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7360 1.1930 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4710 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.5040 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8210 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.1690 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.5040 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.2550 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.6160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.3610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 5.7420 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.3810 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.6420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 6.4570 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.8100 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 7.8510 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 6.1380 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.9540 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.4050 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 6.1740 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 7.3800 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 7.0330 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 6.5380 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1900 5.9760 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 7.7540 0.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4160 -1.7680 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4640 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8830 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2320 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.5790 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.9070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.5380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.8660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.4590 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.2400 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.4910 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 4.5300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 6.0160 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 7.9250 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 7.9970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 7.9450 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.5310 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0100 -2.1310 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END