ENAMINE-ZINC04965900 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4580 -0.6400 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.0860 -0.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3370 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.6370 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.1380 -2.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.9970 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.6420 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.1730 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.3440 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.2080 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.7400 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.1460 -3.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5610 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6900 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9800 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.5100 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.6930 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.3450 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.8150 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6350 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.6930 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.5090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0500 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.8440 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.4350 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 5.4320 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6760 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6890 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.0000 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.1070 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.2690 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.3250 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.2220 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END