ENAMINE-ZINC03302569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2360 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7500 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1340 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3830 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9510 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.2730 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.9180 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.9370 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.1970 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.8340 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.1140 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.7600 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.1280 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.8580 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.2270 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.9540 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.3210 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -11.0290 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1690 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9680 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7100 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4460 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.1380 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.0540 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.2050 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.6170 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -11.9180 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -12.0140 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.4040 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1380 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7510 -0.7680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END