ENAMINE-ZINC05200844 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9280 2.0240 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.5120 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5710 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.9220 3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.7440 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.6340 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.3370 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.7020 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.1220 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 4.1880 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.8300 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.4050 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.9600 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 6.0460 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.7830 6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.3140 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.2890 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.5650 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 6.8540 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 7.8780 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.6010 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 8.5870 4.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 7.1080 2.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.7080 9.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.9560 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.5230 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.4780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0420 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.4730 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.8900 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.2120 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.4090 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 4.8010 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 4.0660 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 4.1350 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.8830 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.6210 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.6430 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.4730 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.2900 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.7890 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 8.8780 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.1780 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7000 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 43 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END