ENAMINE-ZINC05467142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0980 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8000 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.2020 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.9470 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.3060 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.9760 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.2890 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.8840 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.1490 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7850 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0820 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.8350 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.2720 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.4420 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.8760 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.0560 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.8220 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.6630 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.4540 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.4710 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.1520 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END