ENAMINE-ZINC02656423 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4770 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6080 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.8060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.0780 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.1210 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.3030 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.4460 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.2430 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.1090 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.6610 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.9200 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8050 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0080 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7200 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.9560 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.2820 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.0020 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.1440 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.3590 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.6660 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.7960 4.6630 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END