ENAMINE-ZINC00307893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.2530 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.2470 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.4580 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.6680 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.6710 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.4650 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.5570 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.4400 1.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.6120 1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.3020 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.6760 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.8300 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.6160 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.1870 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.1620 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.1120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 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 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 M END