ENAMINE-ZINC03438936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.5890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.9950 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.8340 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.3070 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.3830 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.5690 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6600 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4170 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1480 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.4280 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.8780 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.0740 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.5400 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.7200 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.4480 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.9940 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.7980 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3350 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.0710 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.7100 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.7140 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.1330 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.4560 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.2320 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2810 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0880 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.7540 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.0780 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.5980 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.7870 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.1620 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END