ENAMINE-ZINC03327177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1720 1.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3520 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5820 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 -1.8250 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.4060 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.5400 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -0.2320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7480 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.2480 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.7780 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -5.0370 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.3980 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.8310 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.3950 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.5300 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.1000 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.5350 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.2890 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.7950 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1020 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1180 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2430 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1570 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.4220 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5460 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.4460 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2040 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3220 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.5600 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6550 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.6990 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7310 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.9630 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.7380 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.7310 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.9710 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.2040 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.2060 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2370 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7010 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9220 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9620 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.4290 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.1630 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.1950 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.8050 0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3980 -3.6110 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 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 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END