ENAMINE-ZINC05130146 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.2490 -2.6650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0490 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7020 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0840 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.0040 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.1630 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3340 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.2830 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7430 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.9640 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.2960 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.2070 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.4990 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.1990 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.6010 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.1410 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.3290 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.9590 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.3870 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.7020 2.7570 S 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 -0.2470 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6280 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0980 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6940 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7120 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.3440 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.7390 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.3270 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.1030 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.8450 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.3300 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.5670 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.6930 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -11.2500 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -12.2150 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -10.7710 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.3280 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 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 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END