ENAMINE-ZINC05443753 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.7400 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2410 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5470 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9210 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5110 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.7170 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3430 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.6650 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2220 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.6690 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4460 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7920 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.7480 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.0200 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.6700 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.8150 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9030 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.0490 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.1230 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.6750 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.9220 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.4110 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.5830 4.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.9680 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0370 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.2060 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0630 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0870 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1740 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.5720 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1320 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.3420 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8640 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.6470 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7920 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.2290 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.8010 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.4480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4880 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.7330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.6620 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.8450 3.2040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END