ENAMINE-ZINC03240325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2260 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4890 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3350 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5920 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3160 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1780 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.4610 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9110 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.3350 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.3010 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5180 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9250 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.1760 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.1510 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.3140 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.7400 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.2890 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.7270 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.1630 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.7370 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.6780 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.1290 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.6920 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END