ENAMINE-ZINC06851642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.3860 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8210 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.4900 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.4830 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.7140 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.4020 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8500 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.6120 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.9360 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.8990 -8.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.4310 -5.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.8270 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.6860 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.4780 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.9270 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.9390 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.1400 -3.6880 C 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.3630 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.6030 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.9580 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.2420 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.9280 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.9440 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.9720 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.9360 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.4270 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END