ENAMINE-ZINC06551757 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.2850 -0.1710 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.4340 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.6100 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5120 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.7580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9220 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.6950 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.4880 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.4810 1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.3550 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0270 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.8710 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.3510 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.0060 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.1850 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.2410 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.0290 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.9140 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.6900 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.5840 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.7020 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.9220 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 4.5880 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.2740 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.7700 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.0600 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.3560 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.0380 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2840 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5970 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6120 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0620 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 1.4190 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.9540 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.2160 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.6000 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.0100 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.1940 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.7480 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.6040 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.8390 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.9840 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.3870 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END