ENAMINE-ZINC03885054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1820 1.0730 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.3890 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.3140 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7840 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.3790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.8190 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.7260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.3810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.0410 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 4.9330 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 4.5300 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 5.4660 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 6.8220 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.2500 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 6.3160 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 6.7240 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 8.1490 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 8.8080 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.0580 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.1850 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.4460 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.7400 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3600 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2350 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.6290 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6430 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.1300 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.2560 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 6.2760 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 6.4020 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 3.4820 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 5.1510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 7.5440 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 8.3040 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.9800 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 8.7160 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.4640 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.5920 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 9.6500 -1.7150 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 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END