ENAMINE-ZINC04927472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4230 1.1700 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2910 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.0580 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.0760 -0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4000 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.2050 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2120 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.4570 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.5630 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.4180 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.1760 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0730 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.4890 -1.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.8230 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.8880 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.7400 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.1190 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2090 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.0330 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.1110 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.3640 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.5420 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.4700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.5170 -3.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.3610 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.6210 -3.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3950 1.6000 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5240 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4730 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3160 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9700 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4580 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.3460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.4980 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.7150 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.9290 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.2490 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.0550 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.9750 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.5220 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.6100 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END