ENAMINE-ZINC06552863 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.6220 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.5310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2710 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.5770 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.2240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.4810 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.1370 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 5.5420 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.2810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.6270 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 3.9200 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 5.1400 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 5.9710 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.6200 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.8660 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2980 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.7230 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.9710 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.3290 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.1640 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.2510 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.8820 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.1950 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2620 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.5860 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.3500 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 4.0660 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.9470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 7.1150 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.6510 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 5.6020 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 4.9510 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.2440 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2300 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8700 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.0820 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.5940 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.0170 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.7310 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.1590 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.6220 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.4870 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.1980 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.0260 -1.1150 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END