ENAMINE-ZINC04836652 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.4740 1.0200 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2360 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8530 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.5420 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0770 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9230 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1150 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7290 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8530 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -4.5940 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.4600 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.2840 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.0720 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.5770 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.5330 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.1060 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.4830 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.3200 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.8100 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.4110 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.8990 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.7530 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -11.1290 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -11.6610 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.9610 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.1240 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2150 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4410 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5610 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2880 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.7190 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9940 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.3860 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4740 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.9020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -12.3860 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.8330 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -9.3570 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -11.7840 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -12.7310 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END