ENAMINE-ZINC03885129 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.1000 1.2310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5100 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7930 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0950 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.0270 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.3140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5430 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.7500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.7370 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.5380 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3360 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1290 -3.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.8300 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.5350 -3.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.3060 -3.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.9520 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.1730 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.7030 -3.2570 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.0100 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6600 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7370 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8820 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.0530 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6050 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6960 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5450 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3360 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.2420 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.0490 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 19 -1 M END