ENAMINE-ZINC06590267 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.3490 1.6930 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3450 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5130 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0480 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.2990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1620 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4850 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.0940 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5410 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.2030 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.4390 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.0080 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.3310 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.9370 0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8770 7.0650 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 5.2940 1.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0880 6.1380 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 7.2430 1.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4750 -1.8070 0.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.3660 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0350 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7340 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.6750 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.5990 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.7550 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.9690 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.5630 0.3690 O 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 19 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 -1 M END