ENAMINE-ZINC00080749 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3430 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6470 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.9950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2770 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3840 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.5960 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.2710 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.0540 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.1650 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.4900 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.0820 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.3970 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.2320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.0260 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1530 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.0140 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.1890 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -2.5810 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.7780 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5740 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1800 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.1450 -0.3350 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END