ENAMINE-ZINC06538580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2050 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0530 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1310 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0880 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1500 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1370 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6730 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4760 6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6170 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1380 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.0220 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.3910 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.8740 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9950 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.2060 7.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2590 10.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.6960 11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5860 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2880 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4960 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5150 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5370 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0740 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6510 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.3700 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.0690 11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.0920 11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.4970 12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END