ENAMINE-ZINC05930081 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0870 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.3020 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.6400 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.4670 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.4220 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.2300 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.4340 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.7830 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 5.7420 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 5.3610 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 4.0060 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 3.0510 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.6160 4.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2010 1.2810 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.7700 4.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4510 6.3870 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 6.0550 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 7.6940 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6270 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0240 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.5130 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.2430 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.0080 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.3490 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.3380 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.3480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3480 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0320 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.0760 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 6.7880 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 3.7090 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 7.9590 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 8.3680 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END