ENAMINE-ZINC03313921 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0930 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4590 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7530 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2160 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9870 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0560 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4530 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7030 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2130 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.4600 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.4460 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1940 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.9540 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9610 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4020 -9.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8580 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3330 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8310 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.1480 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1820 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2830 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.6580 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.4150 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.9670 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.7600 -11.2780 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END