ENAMINE-ZINC04985210 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 1.6790 -4.8460 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3920 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.2850 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.9240 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.3220 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.9130 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.1070 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.7120 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.1190 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.7410 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.5650 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.3400 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.1640 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.2130 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.4380 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.6130 5.2480 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 2.3370 -6.8160 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.1720 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.2220 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.5670 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.8640 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.9890 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.0760 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.4770 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.7880 6.2630 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 42 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 26 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END