ENAMINE-ZINC03511939 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5110 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0180 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6220 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6880 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1380 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -4.4450 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6660 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.7900 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.2740 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.6350 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.5120 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.0300 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.6900 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.9440 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.0140 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.5160 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.9260 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.4240 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -7.5090 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -8.1020 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -7.6130 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.1990 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -9.3190 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.7810 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8910 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8750 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3820 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1310 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1640 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.2890 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.1510 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.0120 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.0120 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1550 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.6180 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.0780 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.8950 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -8.9500 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -9.6900 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -9.0130 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -10.1080 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.2620 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.8970 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.7210 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END