ENAMINE-ZINC03444012 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4770 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9010 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2860 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4300 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.5820 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.8790 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.3720 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.1130 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.8850 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.2630 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.0630 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.4280 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -10.0100 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.2330 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.8500 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -7.0120 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.8020 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -7.5880 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -6.7020 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8690 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3450 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2820 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.4290 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.4730 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.2950 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.6160 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.0460 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -11.0800 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -9.6920 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -6.1140 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.0340 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -7.2930 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END