ENAMINE-ZINC03099453 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.8950 2.1510 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.8180 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.2550 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8050 -1.3740 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.2350 -1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.0940 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2610 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.4820 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5340 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.3660 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.1420 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.8490 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -3.8890 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.7160 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.4140 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.0790 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1770 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.2580 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.9700 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.7110 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.7920 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2200 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6130 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.7070 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.4080 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0070 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6640 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.1180 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.2700 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END