ENAMINE-ZINC03242241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1450 -0.8380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2580 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7890 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2670 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8150 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8760 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3450 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7940 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.4640 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.7150 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.5140 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.2980 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.5100 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.2540 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 0.5200 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 0.0480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -1.2020 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -1.9840 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -1.7130 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -0.7530 1.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -2.8960 0.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -1.9640 2.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.3220 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8930 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7420 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.5560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.4290 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.1670 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.4080 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.2640 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.1160 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 1.4970 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 0.6560 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -2.9620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END