ENAMINE-ZINC05129169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -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 2.1910 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6060 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4080 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.9220 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.3230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.1120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.2110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.3480 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.9830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.6800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -4.4690 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -5.5470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -6.8510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -7.0690 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -7.7190 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -6.9430 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -5.6020 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.3300 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.1050 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.8390 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -3.4610 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -8.0770 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -6.9950 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -7.2840 -0.2460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END