ENAMINE-ZINC00534816 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.7100 0.3680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.0470 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8700 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.1700 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.6510 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8270 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.5230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.3100 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6080 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.3390 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.1380 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.3500 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.8200 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.9620 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.3620 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.7400 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.5900 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.0990 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7530 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0390 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6760 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0220 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7310 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.0290 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.6790 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.4210 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.4970 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.8100 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.6660 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8810 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7110 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.3540 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.7930 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.1640 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9610 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.8180 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.5460 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1200 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9570 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2210 -6.4220 H 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END