ENAMINE-ZINC04206351 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4070 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0120 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6670 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0330 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4230 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8750 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.3190 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.2530 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.3030 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.9300 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.8620 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.5190 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.4440 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.1280 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.0170 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.8810 8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6310 -0.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0060 0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9380 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5480 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9490 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.4460 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.8950 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.0080 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.9000 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.7990 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.4770 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.6120 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 6.4860 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.3530 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.0860 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 5.2400 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.7660 8.8960 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END