ENAMINE-ZINC05510259 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6950 1.3430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0800 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7990 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8210 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.9410 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.9620 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.8620 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.2600 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.2780 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6820 2.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.8880 3.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7270 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.8860 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0260 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6910 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0390 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.2740 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9510 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.2960 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.3120 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 4.3920 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.5670 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9400 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.2960 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8000 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.8380 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.1190 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7180 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5580 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7780 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8130 -1.6630 H 0 0 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END