ENAMINE-ZINC03407032 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.3250 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.0030 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.7380 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.9860 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.2590 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6440 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.2570 2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.5830 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.9900 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -5.9920 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -6.3700 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.7380 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.7280 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.3640 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -6.1250 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -6.4310 6.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0660 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.2060 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.5750 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.4410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.2300 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.4800 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.1520 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -4.2360 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.5860 2.5000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 3 0 0 0 0 M END