ENAMINE-ZINC03209928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.0370 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2610 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7680 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.0320 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.7990 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5400 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7810 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.6920 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.9060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.0260 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.3750 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.9880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.2560 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.1140 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.3260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.8140 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -8.9990 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -10.2070 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -10.3870 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -11.5800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -12.5950 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -12.4180 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -11.2250 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -14.0930 -3.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3210 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.0200 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7600 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.9460 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0270 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.1980 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.5160 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3340 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.8050 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.1020 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.4860 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.1800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.7550 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -8.6470 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -9.5960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -11.7200 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -13.2120 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -11.0860 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END