ENAMINE-ZINC03289025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4980 1.2920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0080 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6090 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8750 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4900 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.8370 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5620 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0450 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7410 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2100 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.3910 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2520 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.0280 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.0060 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0280 -5.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5900 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7300 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.0680 -11.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2410 -12.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.1170 -12.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.5820 -13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.7620 -14.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.0800 -15.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.2200 -15.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.0440 -14.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.7200 -13.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.2220 -15.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.2380 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9740 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6580 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3770 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4730 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.0550 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.0300 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.5610 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.8000 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.5310 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.5200 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7880 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.1660 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.6540 -14.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.2200 -16.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.4690 -16.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.5770 -12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END