ENAMINE-ZINC02638228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8460 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5800 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.6620 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9610 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1780 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1840 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1350 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7910 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.2360 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.1160 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.2150 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4000 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.4480 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.3820 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1120 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.4090 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.3070 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.7580 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0050 5.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8080 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6040 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.1900 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.5880 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.0500 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.1150 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.7990 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.2230 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8630 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8340 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5030 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1790 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.1520 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2760 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.3670 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.7190 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.3760 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.3080 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.6580 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.2140 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.0340 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.1040 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.1630 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.8440 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.7170 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.0510 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END