ENAMINE-ZINC03346047 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2240 0.8820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.4330 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.1820 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.6980 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4480 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.2880 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.9340 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.9250 -0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.3750 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.2590 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.8290 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.5140 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.6310 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.0690 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.2030 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.9530 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.4690 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8740 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.2100 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.1400 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.4750 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0860 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4840 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.7270 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.3030 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.7230 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.7380 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -3.9590 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.1670 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.7170 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.2120 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.0790 -7.2240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END