ENAMINE-ZINC05033926 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0230 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.4030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8530 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8780 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8260 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1710 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5730 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6260 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2800 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.6460 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2180 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.3580 -4.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6310 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0760 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2660 4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.2980 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.4010 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.0520 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.6040 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.5080 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.8580 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6090 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8730 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8500 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3040 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2940 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8450 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1600 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.4300 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.9390 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7200 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0280 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.1320 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.1110 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.9400 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END