ENAMINE-ZINC03504108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.2580 0.5980 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5530 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8990 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.1470 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5000 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.6030 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3590 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0140 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7820 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.1260 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8980 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8630 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.2590 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.9650 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.3170 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.0440 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.3850 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.4840 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.3160 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.2100 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.3080 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.9010 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.4400 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.4700 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.7160 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0890 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.8750 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.2200 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3450 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4260 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.4160 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.8360 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -11.2070 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.3350 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END