ENAMINE-ZINC04919828 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -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 3.6480 2.1800 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 1.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.3980 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7960 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.2510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.9560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.2800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.8930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.8250 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.2410 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.9740 0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.3070 -0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.9110 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 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 3.3520 -0.4870 -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 2.0870 -2.5470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.6190 -0.0310 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 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 10 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 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END