ENAMINE-ZINC03333341 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.4380 1.3170 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2070 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.7080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1040 2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.3170 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9370 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.7000 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.1110 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.4700 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.1700 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.0870 0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.3060 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.1330 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.6880 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.6460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.2440 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.7040 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1330 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0680 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.1120 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5890 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.4300 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.9350 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.2400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.0840 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.1520 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 M END