ENAMINE-ZINC03326006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.1910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3310 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.8920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.8210 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 0.0000 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1540 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.4960 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.3370 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.3680 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0790 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.0240 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.3070 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.4910 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.3880 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.1040 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.7910 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.8750 6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9860 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.6060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5430 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6760 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5150 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.9850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6110 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.9660 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4080 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.4840 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.1130 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.3830 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.5220 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.0320 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.8420 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.0770 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.1920 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8870 1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3980 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8610 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END