ENAMINE-ZINC03394297 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0890 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1270 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.5520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.9690 -1.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.9670 1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7500 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8540 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.9020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1790 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.7980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.1620 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.7160 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -7.9030 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -8.5390 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.9930 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.6180 1.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.0970 -0.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4830 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.9910 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6290 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.6300 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.8180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.2360 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -8.3340 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -9.4640 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END