ENAMINE-ZINC07141338 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.3400 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1700 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.4880 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.8300 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1230 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.9370 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5170 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9370 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1890 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.2630 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.4430 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.6660 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7700 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.9930 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.1070 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.0020 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.7810 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.7530 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.7850 6.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.0870 4.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.2880 3.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.3440 8.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4560 -5.5570 8.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.3250 9.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8990 1.7070 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5500 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8370 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6750 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0890 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.5460 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.1510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.6170 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8880 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.2300 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.2670 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4900 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.1910 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.8990 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2960 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.8710 7.3760 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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