ENAMINE-ZINC03886284 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5350 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5140 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -0.0900 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0170 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6320 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0080 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7780 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1520 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7750 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2570 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.0050 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.3900 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.9950 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.3820 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.9040 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.0730 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.7200 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.1440 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.8210 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.2210 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.4310 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9040 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8870 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.3640 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3470 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5240 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.9860 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4700 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0350 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4880 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.7430 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.2890 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.5080 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -11.0360 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.9750 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -10.5100 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.0900 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.6350 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.2200 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END