ENAMINE-ZINC03886895 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5290 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4940 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7800 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.1050 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.1440 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.8570 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.8160 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.4860 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.3580 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.0520 0.4230 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 -1.0200 -0.3810 0.0100 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2420 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.7540 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.3290 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.3970 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.5800 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.4830 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 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 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END