ENAMINE-ZINC05525432 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.5920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9070 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8930 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7940 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0700 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.3360 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4200 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.2420 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.9830 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.9050 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5850 -0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0490 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.1550 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4440 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.8960 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.6250 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0700 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.7890 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.0630 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.6110 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.1720 4.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4290 -0.4960 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.4910 3.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2990 2.1490 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7190 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.9660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6960 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.6270 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.0880 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.6280 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.4160 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8450 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.6370 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.1380 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.8460 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 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