ENAMINE-ZINC06935524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 5.0330 -1.8790 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.6880 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.6440 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.3880 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.1800 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.2210 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.4710 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9530 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5630 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7530 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6620 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.6190 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8110 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2750 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.0080 -6.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.0780 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.5430 -7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.4360 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.9330 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.5980 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 5.1820 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 4.5260 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.9930 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.3910 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.8960 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.7640 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.8080 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.1340 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7210 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7520 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.8080 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8130 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1240 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.3590 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.1000 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.6600 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.4310 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.8700 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 6.0050 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.8160 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 5.5320 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 3.6830 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 5.3260 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 4.8900 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.1100 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.9750 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 4.0960 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END