ENAMINE-ZINC03549317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.5080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6660 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0530 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0530 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.2660 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.2720 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9500 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4240 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.2160 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4700 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2790 -8.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4670 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.7900 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7730 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.1900 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.5290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.9930 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -7.2000 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.9780 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.5170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.0210 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7760 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8050 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1330 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6830 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.8930 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1930 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4150 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.8860 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.3940 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.2260 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.6420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.1980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.6260 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3750 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.8730 1.4700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END