ENAMINE-ZINC05603694 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3100 1.1570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1590 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5950 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8280 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1500 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0870 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.3360 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.5610 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.7280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.6760 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4570 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.2870 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9820 -3.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9310 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9600 -2.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.1660 -3.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.8760 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.2010 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.4870 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6150 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9090 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0400 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.4730 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.0520 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6020 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.6810 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4200 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.8880 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.2750 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.3020 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END