ENAMINE-ZINC05262129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2510 1.5280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6210 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5750 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0530 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4520 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.2480 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6430 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.2440 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4450 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0490 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.8020 4.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6000 1.6770 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.6280 3.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6670 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.3200 8.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4380 7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.4210 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6980 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1990 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.6610 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.2990 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.5700 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5560 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.2610 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1360 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7150 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.7160 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END