ENAMINE-ZINC03390301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.4920 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.7560 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.5860 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.1320 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -9.1810 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -9.5390 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -10.8390 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -11.7860 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -11.4430 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -13.4380 -2.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -13.9960 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -13.3690 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -14.2800 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -14.9820 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -16.4210 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -16.4000 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -15.8200 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -14.3540 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.8210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.3900 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.1660 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -8.8040 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -11.1140 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -12.1850 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -14.4790 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -14.9890 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -16.9170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -16.9610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -15.8820 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -16.3570 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -13.9460 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -13.7870 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END