ENAMINE-ZINC03354104 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3480 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.2980 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.6320 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0660 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.7330 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6420 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.4790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.2260 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.6000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.2250 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.5440 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0150 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.6800 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6230 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.9790 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.5890 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.9660 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.7370 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.1320 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.7540 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7780 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.5920 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4140 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7750 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.3040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 2.1930 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.2580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.9870 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -6.4420 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.8140 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.7360 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.2810 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END