ENAMINE-ZINC00941600 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5120 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1990 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1940 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7130 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2570 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.4360 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6200 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1190 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.1030 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5980 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8730 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.6530 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1530 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4890 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2660 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6760 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5390 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.2600 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3160 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6580 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.9330 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8680 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2060 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.4770 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.8020 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.3420 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.2290 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1110 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.7710 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.2600 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.8690 10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0230 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7760 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.8780 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.7090 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.4210 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 1 0 0 0 0 26 27 2 0 0 0 0 M END