ENAMINE-ZINC05794942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8220 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1240 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4140 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3060 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2760 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.1880 -6.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.9450 -6.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -5.4270 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.6040 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.0930 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1670 -8.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2530 -8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.4270 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.6610 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.8210 -12.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.7350 -12.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.5370 -12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.4170 -10.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.8810 -14.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8400 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1440 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.6630 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.4980 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.1230 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.9670 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.4840 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.7680 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6900 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0360 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7850 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2420 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END