PUBCHEM-ZINC05963863 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4680 1.5740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0480 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5250 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -0.1930 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0150 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 1.0450 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2110 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.5990 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.5600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.3450 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.1690 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.0400 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.0820 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.2730 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.0860 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.3000 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4850 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7420 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9530 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.5770 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -2.1590 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0840 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.7530 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.4260 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.9060 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3430 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.3510 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9760 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9780 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8540 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.7640 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.6950 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.0450 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.4320 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5950 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.4960 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.2660 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.8330 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.3780 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.8450 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.8520 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.6670 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.4920 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.0500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4380 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0500 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END