ENAMINE-ZINC07056199 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0130 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5200 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5250 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -0.1640 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0320 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6360 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.0970 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8460 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.2180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.8590 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.1020 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.7300 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.3280 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.9840 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.9440 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.3930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0340 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.1870 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.8820 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.6820 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.8870 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.3540 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.6100 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.4040 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.9510 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.7300 3.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8820 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8810 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3780 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1550 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6100 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1550 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2270 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.3510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.8000 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.5940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1450 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.7600 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.8120 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.6940 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0930 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.7400 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.9700 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.3820 3.4770 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END