ENAMINE-ZINC07141288 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1820 1.0710 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.3880 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.3120 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7790 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.4970 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.3710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.8100 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.7130 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.3680 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.0250 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.9140 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 4.5070 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 5.4410 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 6.7980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.2290 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.2970 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 6.7100 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 8.1350 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 8.7950 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.1000 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.2100 2.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.4320 1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.9590 2.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3570 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5610 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2320 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.6220 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.1240 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.2500 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.2680 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 6.3940 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.4590 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 5.1230 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 7.5180 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 8.2840 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.7020 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 9.6370 -1.7170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 40 41 1 0 0 0 0 M END