ENAMINE-ZINC06880478 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.1630 1.3920 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.0110 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.0180 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.3980 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4370 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.8120 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.7890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.0800 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.3920 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.4200 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.1430 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.2070 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.0520 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.6890 -0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9170 -2.7830 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.8410 -0.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1460 1.9310 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5300 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5180 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9420 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.2810 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.4400 -0.5950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END