PUBCHEM-ZINC01057633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.7630 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6340 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3200 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4550 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9000 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2170 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.0780 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6940 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.9690 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8230 -7.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2960 -8.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -3.0330 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1140 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9270 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.0770 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6570 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.0860 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9370 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.3600 -9.4930 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.0290 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.2120 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.0040 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.3180 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.6040 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3770 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.6570 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.4660 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.5230 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.5550 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.5380 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.4910 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4640 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END