ENAMINE-ZINC06835595 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.8340 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.2360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 4.4120 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 6.6630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 7.0650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 8.5010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 8.9220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 10.2690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 11.2040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 10.7960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 9.4510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 11.9790 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 7.3950 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 6.3330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 8.1930 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 10.5940 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 12.2580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 9.1340 -0.0280 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END