ENAMINE-ZINC03304832 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.5320 0.6460 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0100 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.8950 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 3.1820 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.0910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.3680 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.7670 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 3.5080 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.5320 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.6840 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.4690 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.1020 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9500 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.1690 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.8700 4.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2480 2.1220 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.4280 5.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0090 5.1440 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.3420 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.5540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.1060 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.9680 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.6940 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.1510 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.7210 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.4470 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.1900 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.8060 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.4450 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.8360 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.4440 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.4840 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END