ENAMINE-ZINC06753506 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3750 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.4180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.3290 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6080 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.4680 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.5790 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2460 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.9670 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.3420 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.0080 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.2990 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.9240 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.5110 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.0690 -0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.9090 1.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.9500 1.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8990 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4840 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.3720 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.9330 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4490 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.9010 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.8250 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3720 0.0800 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END