ENAMINE-ZINC03327545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2230 -0.6850 -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 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8240 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6070 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7460 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.9120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.5740 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.0420 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.8100 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.2850 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.9940 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.2280 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.7460 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.7780 -3.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.5920 -1.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7910 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6230 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6320 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.9960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.0370 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.8840 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.0030 -3.5790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END