ENAMINE-ZINC06085950 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.0020 0.9010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0440 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.0200 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 3.4930 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.5070 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.0500 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.3630 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.0210 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.8930 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1950 2.9810 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.4310 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.9250 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 1.0450 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 0.5810 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -0.0040 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.1260 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 0.3350 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 3.7180 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 3.7640 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.1220 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 4.5230 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.3840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.3100 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.4710 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6740 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.6460 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1420 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.9520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.4040 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.1990 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0210 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5710 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.5960 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.1040 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.5230 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.3560 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.8310 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 1.5020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 0.6760 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -0.3660 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -0.5820 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.2370 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 4.2300 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 5.0350 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 4.5560 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.8920 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 5.1860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.6600 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5620 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END