ENAMINE-ZINC06509853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.3620 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1190 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -0.6800 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6170 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0250 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7930 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1110 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.9610 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.2470 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.7060 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.8750 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5890 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8550 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4790 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8470 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0650 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4590 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6360 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.4200 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0250 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0140 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4920 -8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3670 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2070 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7450 4.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4490 1.9780 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7110 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5340 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.0430 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5640 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.6240 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.8820 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.7060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.2410 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5480 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.9220 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.1480 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.5650 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6270 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0430 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.1770 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.2250 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END