ENAMINE-ZINC03286572 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0040 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -0.4820 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7090 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6950 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -1.6270 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.1840 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.3860 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3700 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.5370 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.2580 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.6160 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.4150 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.6160 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.8590 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.5210 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.3270 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7560 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.6600 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 4.0000 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.4930 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.6360 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.2520 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.3490 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.0130 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8980 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0830 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.6500 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.1680 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.1630 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.0700 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.3260 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.6860 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.5580 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 4.0210 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.7270 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.6580 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END