ENAMINE-ZINC03405637 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6690 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1440 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.2690 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4040 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9640 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2710 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8760 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1020 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.6990 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.0800 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8560 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.2560 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.2480 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.9260 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.2190 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.2850 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.0980 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0320 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.4190 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.8020 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.7400 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.4860 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.8080 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.1350 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.7630 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9460 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0650 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0820 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2430 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.5880 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.6520 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.5490 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.6950 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.3330 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.0610 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.8990 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.4490 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.3310 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.1530 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.0430 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.3000 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.4510 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.0530 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.7540 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END