ENAMINE-ZINC02635555 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8110 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1930 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2380 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.4310 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.2200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9280 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.1520 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.9520 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.6490 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.1110 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8060 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3980 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.4350 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.5760 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 5.5980 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 5.4860 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 4.3510 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.3270 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 6.7920 -5.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 6.2090 -6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 7.5100 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 7.8260 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 7.6230 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 8.9430 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4810 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.3780 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2620 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.8850 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.6640 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 6.4860 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 4.2660 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.4430 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 8.1710 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 7.9860 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 6.5600 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 8.6220 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 9.7690 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 9.2700 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END