ENAMINE-ZINC05016785 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.3820 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1130 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.3080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9360 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.3370 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.6080 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.9520 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -4.5330 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.3190 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.4430 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.1750 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.9610 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.3450 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.9020 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.2670 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -11.0940 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -10.5310 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.1650 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -12.5140 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -13.6400 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6980 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6620 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.8680 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0120 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4530 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.9500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.2380 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.9860 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.6460 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.6430 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2330 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.6310 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.3730 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.2620 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.6980 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.1670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.7290 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END