ENAMINE-ZINC06587161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.0400 0.1200 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3190 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.0480 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.9580 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5480 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2280 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.3960 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.5700 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.7830 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.7300 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.9610 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.4220 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.5930 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.0940 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.5810 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -8.8890 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -10.1780 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -10.7780 -3.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -11.4350 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -11.3770 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -9.2530 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -8.2850 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -6.9380 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -6.6040 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -7.5820 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -8.9190 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.2480 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.3890 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.7620 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.0170 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.3670 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.2600 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9070 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.0380 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.6660 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.8120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.3200 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.0620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.6990 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -9.6480 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -8.0240 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.5570 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.0100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.5480 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.2390 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -6.1610 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.5640 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -7.3060 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -9.6900 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END