ENAMINE-ZINC02627118 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0910 0.2050 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.2150 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -1.8340 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.2260 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.1870 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.5950 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.1750 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -0.7540 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.3440 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7940 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.2190 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.4360 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5400 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8550 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.4270 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4210 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.1870 6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.4200 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.1000 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 2.6830 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 2.5940 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.9190 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.3390 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 3.1690 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 3.0400 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.1760 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.6260 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8230 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8350 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.1880 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.8450 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6480 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.1980 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5680 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.2140 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.5670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4390 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.4230 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.1690 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 3.2090 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.8520 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.8180 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 3.5420 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.4940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.9840 -4.6010 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END