ENAMINE-ZINC03345497 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.2400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2410 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7060 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0730 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6270 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9410 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8790 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.0740 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3470 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.9600 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5310 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1670 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7220 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.7550 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4150 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.0490 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0860 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9950 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4880 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.6500 6.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.5380 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.5180 7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.6440 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.0100 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.7910 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.2220 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.9980 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.4240 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.0690 10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2810 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.8420 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.0630 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4880 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.5610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8170 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0390 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4120 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.2660 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1170 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5760 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.1380 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.8490 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2790 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.9910 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.4430 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.7210 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.6390 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.4460 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.8510 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.0390 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.1250 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.4780 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.8550 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.0610 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.0380 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6250 11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2260 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.0060 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.3140 4.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8870 -0.7600 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 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 32 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END