ENAMINE-ZINC06114930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 7.1640 1.3720 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.1020 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0360 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.9720 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.9970 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9740 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6640 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6000 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.0710 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.8500 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3920 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.2500 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.9030 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.1850 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.8430 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.4240 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.2290 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.1740 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.2970 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.4780 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.5480 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.8960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.3660 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.5590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.9640 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.6950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5460 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.4910 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3700 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6750 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6370 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.4640 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.2560 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.2580 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.3520 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.4720 3.0840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 38 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END