ENAMINE-ZINC05831756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.2020 1.5590 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.0620 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.6400 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.9900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.7340 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.1050 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.7390 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.9950 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6230 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.0890 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.6740 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.1890 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.4790 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.8610 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -10.2560 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -11.7020 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -12.1260 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -13.4750 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -14.4060 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -13.9920 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -12.6450 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -12.1950 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -9.3240 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.0950 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.9230 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.7250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1040 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.2410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.6850 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.4880 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0430 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.2600 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.4560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.6460 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.5920 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -11.4000 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -13.8050 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -15.4610 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -14.7230 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.9620 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -12.9920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -11.3070 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.3770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -9.6190 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END