ENAMINE-ZINC04353144 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3300 0.5980 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9020 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3810 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3670 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.9070 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.8910 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.4370 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.4200 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.8600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.3170 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.3260 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.2610 2.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1000 0.8660 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.1390 3.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3060 -0.8440 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8610 -1.3230 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.3520 0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8760 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1480 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.1340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7850 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.9440 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0890 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4380 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.5990 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.8740 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.8440 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.1190 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.1100 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0930 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.9140 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.9310 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.5060 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END