ENAMINE-ZINC06025109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.5280 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0500 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6050 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9720 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6960 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7010 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1470 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9410 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2990 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.8530 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7400 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0860 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8410 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.2530 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9250 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1780 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.2220 6.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1980 7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.0980 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.9670 6.3250 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3950 -5.2510 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0640 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.7300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0470 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9140 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4990 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9280 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.5580 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.8750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4740 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.1530 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END