ENAMINE-ZINC00454490 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.4450 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6130 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4470 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1320 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5630 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.2300 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.1530 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.7750 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.4850 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.5750 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.9440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.0840 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.4620 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.4360 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.2140 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.0800 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.1770 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.4050 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.5390 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.8120 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.0240 -3.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9760 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4730 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.6900 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.2010 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.3970 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.4810 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.9610 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.3510 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6410 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.8960 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.8520 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.2560 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.7260 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.8070 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END