ENAMINE-ZINC02656587 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 1.2020 1.1790 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2480 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0210 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3300 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8670 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0940 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7830 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7780 -2.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7240 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.0060 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.1670 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1080 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.6740 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.5440 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.2940 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7680 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.5920 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6020 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9340 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1780 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.0960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.7110 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.3100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.1860 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0320 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.9500 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.3160 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7410 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8580 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END