ENAMINE-ZINC03260002 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0080 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 1.0610 -0.5960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.8530 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.3450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.6340 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5140 -4.6940 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.3910 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.1350 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.8950 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -6.5260 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9330 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.7070 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.8130 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.0900 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.5930 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -6.3170 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -7.1310 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END