ENAMINE-ZINC00144206 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.3830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.3130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.7140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.8580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.7950 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.8750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -5.5230 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -4.2060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.3190 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.6400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.6120 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.7560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.7650 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.1420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.1510 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.8160 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.8980 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -6.2560 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -3.7640 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 M END