PUBCHEM-ZINC00197668 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.1970 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9200 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5330 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.8480 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5530 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.9420 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6300 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1030 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.2620 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.5380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.2030 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.9310 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.7300 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3930 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.8450 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.5100 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.4540 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.6710 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5070 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.9820 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.4960 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.3330 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2520 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.4230 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.8270 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.1920 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.6160 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.0150 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.5240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.5330 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.9810 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.3420 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8010 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.2730 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1330 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5970 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5240 0.0610 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 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END