ENAMINE-ZINC06887124 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 6.0090 4.8560 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.2570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 4.4380 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 6.7270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.9060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 6.9940 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 7.1590 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 7.2350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 7.1460 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 6.9870 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 7.3950 -0.0840 F 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 7.1900 7.1990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 7.1890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 6.9340 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 7.2270 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 7.2060 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 6.9220 2.0830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 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 30 1 0 0 0 0 13 31 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 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END