ENAMINE-ZINC05673765 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5560 -1.0230 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3820 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6030 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8980 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.1200 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.0540 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7630 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5360 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.3000 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.4920 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.7310 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.9290 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.9100 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.1700 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.1930 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.4190 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.6230 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -4.6020 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -4.3820 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.3670 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -4.5840 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -5.8750 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -6.0930 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -5.0260 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -3.7390 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.5150 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5900 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.9880 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7310 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.1280 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9320 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5280 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.4450 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1960 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.3480 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.5960 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.7470 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.0340 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.4360 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.7990 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -4.7620 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -6.7090 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -7.0970 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -5.1990 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -2.9070 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.5090 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END