ENAMINE-ZINC05615680 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.8310 -0.8450 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.5370 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5580 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 0.3500 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.2040 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.4540 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2250 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9290 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.7900 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.9900 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.7380 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 3.3630 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.7350 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.2170 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.5630 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0240 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4560 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8590 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4040 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.5440 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.3720 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.9200 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.5470 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8250 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 4.4470 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.9900 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.1460 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.9490 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.8020 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.7630 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END