ENAMINE-ZINC03504409 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1980 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.4640 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5630 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3960 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1330 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.8520 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.5570 4.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.6470 3.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.6200 2.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2320 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9260 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4760 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.3150 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3930 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1490 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.5170 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1420 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.9020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.3750 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.3080 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.7770 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5890 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.8240 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0240 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2940 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END