ENAMINE-ZINC02640091 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0300 1.0490 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0080 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5600 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.3230 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.6850 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4840 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9250 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2370 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.6460 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0760 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.2560 7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.3700 6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9060 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.4140 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.6230 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.4000 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3420 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.4880 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.7030 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7670 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.1790 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.6220 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7020 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9940 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5960 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.2520 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.3050 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.5860 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7200 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.6150 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3000 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2990 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5450 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5480 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.1710 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.8850 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.4480 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.7350 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.6980 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.9860 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.3960 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.4360 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.5990 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.7160 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.3580 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.0440 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3360 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.9410 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2550 -3.3110 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END