ENAMINE-ZINC04284141 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.4950 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9320 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.2070 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.8690 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6750 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.5750 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9680 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.2420 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1280 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.7440 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.4730 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.9940 -0.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7160 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6120 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6350 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5300 4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 0.1010 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0820 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1420 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8630 6.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9330 8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7590 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9330 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9140 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7210 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2780 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.5480 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.1240 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.4400 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.6460 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.4190 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.1480 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.0530 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.5550 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1520 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6860 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END