ENAMINE-ZINC05748975 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.3810 2.6090 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.8690 -0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.5140 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0030 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3600 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.0400 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.3560 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9940 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3180 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3320 -5.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4990 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.4440 -5.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9600 -2.2210 -4.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7260 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9430 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.8240 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.3410 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.7940 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.8290 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.2480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.1130 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.3230 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0380 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.2610 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0220 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1470 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6710 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END