ENAMINE-ZINC06507511 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.5830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.1770 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.3340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 7.6940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 7.9740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 6.7880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 5.8020 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.7970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.3140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.6840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.5360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.0180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.0860 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -4.3340 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.7620 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 8.4140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 8.9530 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 6.6560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.7270 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.6490 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.6060 -0.0840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END