ENAMINE-ZINC01386992 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0380 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.8020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.8130 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.5150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.1820 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.1750 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.2370 -0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0960 -1.5000 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.1350 -0.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9470 3.6030 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 3.3430 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2990 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.8420 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.9480 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.8880 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 5.5670 -0.6240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END