ENAMINE-ZINC03346892 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0660 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4730 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.3490 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6570 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8170 -4.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1400 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.5090 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9140 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9610 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.3230 -10.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.7570 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.4690 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2320 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.9640 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.2740 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8180 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END