ENAMINE-ZINC05635474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1410 1.3500 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1660 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.4080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6540 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1620 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8760 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.4150 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7600 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5700 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0260 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6790 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.9380 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.4090 -8.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.7320 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9720 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.4030 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8220 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3670 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4940 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.8690 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.4240 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.1020 6.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.4600 5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.1680 7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.5110 6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.7890 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.4780 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.5920 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8340 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7030 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1910 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.5620 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1790 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8780 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2550 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.6270 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.5380 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.8820 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4930 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6760 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.5390 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 4.2070 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 4.4820 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.6310 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8720 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.4920 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.0460 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END