ENAMINE-ZINC03265893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.2560 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1660 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6480 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -2.1420 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6230 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.7960 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.4670 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.1850 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.1650 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0300 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.5710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.4070 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.6980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.1600 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3370 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4110 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2520 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0360 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0230 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1340 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.3470 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.7190 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.5410 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5910 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.2040 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.1270 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5630 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0530 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.3480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.1690 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7000 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2980 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0880 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.1920 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.0890 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4660 0.8160 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END