ENAMINE-ZINC05063325 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4560 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0040 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3740 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.1510 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.5420 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1650 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.5840 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3140 -2.2650 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.2470 -1.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9710 -1.5580 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.2340 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.1800 5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5540 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.2540 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7420 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.2130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7980 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9240 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.6040 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.0700 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.1430 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.6400 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.4470 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5100 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.2380 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.6310 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.0690 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.7400 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.5280 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.2570 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.8640 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6980 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END