ENAMINE-ZINC04291504 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5040 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0230 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5920 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1220 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5270 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9670 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4390 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5950 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.3630 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.5160 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.2140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.7740 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.0420 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.7550 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.1900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.9230 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.0400 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.8500 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.5020 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -11.0440 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.8630 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8890 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9100 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4080 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2270 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2760 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5300 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.4940 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2720 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3260 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0130 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0750 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.2190 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.4790 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.7420 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.4850 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -9.3490 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -12.7950 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.3260 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.0820 -2.4190 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 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END