ENAMINE-ZINC03998856 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3840 0.6450 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8860 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.4860 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3700 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -1.0490 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9230 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.4780 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7620 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2720 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6000 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.0640 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.8320 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.1890 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.6410 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.0850 4.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0410 0.2920 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.2320 5.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1940 1.4360 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.6430 7.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.6230 6.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.6980 8.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.0240 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.9720 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.1950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.2190 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.1190 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7380 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.3120 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.3630 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8960 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.4540 1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 33 -1 M END