ENAMINE-ZINC03566293 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8710 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0950 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.0140 -8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4840 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.3180 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7770 -12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.5950 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.4290 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.8930 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4870 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5090 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.5210 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.5440 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3900 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.4260 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.0170 -13.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.5010 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.5440 -9.0140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END