ENAMINE-ZINC03554813 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.3660 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.1980 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.4180 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.6710 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.8530 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5420 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5290 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.5310 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.2230 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.3160 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0810 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.3670 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.8460 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.0700 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.2040 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.4080 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.4790 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.3450 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.1430 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3940 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.6200 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.4540 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.1760 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.0340 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.1460 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.7690 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.5440 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.4350 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8350 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5670 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.3660 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.8050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.3670 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.7320 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.6390 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.1820 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.8220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.2730 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END