ENAMINE-ZINC05072728 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.3360 1.3570 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0590 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.4370 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.2250 -1.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7190 1.6570 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.4420 -1.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2680 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4800 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.6950 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.3100 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4530 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.5010 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.5390 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.0880 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8690 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5890 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.4450 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1640 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6760 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6040 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7320 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.4070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.5340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.6930 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END