ENAMINE-ZINC04939024 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 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 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1140 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8280 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.2580 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0940 -7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2460 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.4500 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.4260 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.7340 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.1790 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.9470 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.6120 -8.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.9920 -8.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.8440 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.1590 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7680 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7530 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.9570 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.8380 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.9200 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.4090 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.3720 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.1230 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.9680 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END