ENAMINE-ZINC05263661 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.0420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0910 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.7020 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.0040 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.4950 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.1380 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.8110 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.1220 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.7870 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1390 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.8320 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1710 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.8500 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.2430 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.5930 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.1700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 1.2580 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.7770 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.2040 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.1040 -3.1510 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 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7900 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.4260 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5560 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.9340 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.2490 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6540 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.8880 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.7550 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.3740 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.6630 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.5460 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.7040 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.8490 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.3480 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END