ENAMINE-ZINC03270325 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5860 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7380 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.1050 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9560 1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.8700 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2480 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.5130 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.7900 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.9400 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 2.8220 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.5480 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.3810 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.4860 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.4980 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.2180 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.1700 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.3150 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 5.2580 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.1000 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 7.0850 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 7.8830 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 7.7400 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.7980 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 5.9540 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.9670 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.2670 3.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7810 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7790 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8020 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4840 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4600 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.6630 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.0480 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.8900 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.2180 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.1040 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 2.1500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.1610 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.6700 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.3600 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 7.2080 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 8.6390 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 8.3860 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 6.6980 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.8430 3.6780 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END