ENAMINE-ZINC04936057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.8140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4010 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9410 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4670 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5530 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8210 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3120 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8950 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1690 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6460 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5350 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9960 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8320 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2110 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.7520 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9240 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.0320 -11.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4380 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.7650 -10.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.7950 -10.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2400 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4250 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0750 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4170 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8240 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3450 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.9780 -12.3310 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 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 M END