ENAMINE-ZINC03255230 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7890 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7400 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3540 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.1920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.7520 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.6820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.5020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.4600 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.2700 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9970 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.9750 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.9560 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.8180 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -9.2630 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.5370 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.6790 2.1830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 11 22 1 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END