ENAMINE-ZINC05129840 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1260 -2.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8540 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.9610 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.0320 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.3970 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.8210 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.8440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.3100 3.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.0710 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8550 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.0700 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.8660 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.0820 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.2680 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.0260 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END