ENAMINE-ZINC01673971 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8250 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.2000 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7930 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9900 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6160 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2650 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.9610 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3650 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8160 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4420 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9930 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.8340 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.8000 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END