ENAMINE-ZINC05687512 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8110 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1910 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.1220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8230 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3560 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.4580 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.9160 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5650 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.2450 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7120 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.2910 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.4060 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4930 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3120 2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4720 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4830 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.6300 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.7660 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.7590 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.6140 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.2280 6.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.3130 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.1360 7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.1580 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9300 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7800 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7780 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4850 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.5490 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.9240 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5170 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3490 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.6730 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.9680 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.0770 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4400 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5960 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.6390 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.6480 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.6070 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.9770 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.2990 7.1450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END