ENAMINE-ZINC05342640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.2410 -0.8290 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3310 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0970 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2460 -7.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -3.6780 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.5100 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.9940 -9.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6550 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.7640 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.4060 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.0640 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8230 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1780 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1500 -7.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.2950 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9830 -6.0660 O 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 -0.2440 -4.0930 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.6900 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4360 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.5520 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2890 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1240 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.4560 -12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.8700 -12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6090 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END