ENAMINE-ZINC06935405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.8440 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.1160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.5280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 0.2420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 1.6420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 2.3580 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 1.6940 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 0.3040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -0.4220 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 -0.3960 -0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4950 -1.6130 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 0.2460 -0.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.1950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.6070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 2.1580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 3.4380 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -1.5010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 2.4050 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 2.6060 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END