ENAMINE-ZINC03417067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4130 -0.4230 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -0.1160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4640 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.8810 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 1.9120 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.2800 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.7720 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 5.0800 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 5.4960 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 6.1680 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 6.5520 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 6.2630 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 5.5860 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 5.2090 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 5.4230 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 6.3650 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 6.5260 8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9780 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0040 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.5100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4210 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.3750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0950 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.9500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.2330 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 5.7860 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 5.0700 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 6.3940 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 7.0780 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 4.6870 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 7.3140 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 5.9600 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.9000 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END