ENAMINE-ZINC04200291 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9510 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.5020 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5720 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8320 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.1040 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1140 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8400 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5670 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3740 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2980 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4120 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.5510 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6020 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0860 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0730 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.6390 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.7860 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END