ENAMINE-ZINC03260329 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2680 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.3750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.7890 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.2420 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.6160 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.5050 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.8650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -11.2910 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.3510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.0610 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -12.9860 -0.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -8.9160 -0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7540 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.1840 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6140 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6320 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.9110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -11.5790 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.6770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.2700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END