ENAMINE-ZINC05126697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 7.6660 -4.8230 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.1220 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.8560 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.2220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.9670 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.3500 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.9850 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.2380 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2010 -2.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6420 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8300 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.8160 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.6400 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.7140 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.5420 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.2940 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.2200 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.3910 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.1190 -8.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.7280 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.5950 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.0250 -11.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3750 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5260 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.0840 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.5000 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -5.2920 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.5880 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.1220 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.7020 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.0300 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.1740 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.2970 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.6850 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.3770 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.2490 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5550 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0660 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.4550 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.5530 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.2150 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6220 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.0480 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.5670 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8940 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.8760 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.7320 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.9710 -1.6540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END