ENAMINE-ZINC05680530 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3630 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0170 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6920 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3900 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0770 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5550 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.1510 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.2420 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 6.2330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 7.7400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 8.3320 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 8.4240 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 9.7770 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 10.5310 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 11.9060 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 12.5330 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 11.7830 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 10.4070 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 12.5720 -2.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 14.2620 -0.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1720 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7930 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7690 -0.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8890 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5710 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5230 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.9360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.7660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 6.0700 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 6.0590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.8700 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.8810 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 10.0420 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 12.4920 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 9.8220 -2.1480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END