ENAMINE-ZINC06510514 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2070 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.0790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.5740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.0490 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.3850 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 7.7760 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 8.5860 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 8.1100 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 10.0530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 10.6020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 11.9730 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 12.8030 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 12.2660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 10.8960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 10.2220 0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 12.6590 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.9500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3000 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.7850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.7760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 6.0050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 8.1550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 9.9560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 13.8750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 12.9190 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6200 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4160 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6790 -0.7290 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END