PUBCHEM-ZINC06467685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0370 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -0.3960 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.3320 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.9090 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6760 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.5810 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 -2.2870 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.7380 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4940 -1.7210 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.7320 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.9710 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.2640 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5810 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.2220 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.5290 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.2940 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.1020 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.3210 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.1440 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.7460 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0090 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.6110 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8360 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8510 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1880 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8520 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.0830 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.2090 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.1940 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.0630 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.7490 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.5930 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.5640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.9550 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9900 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5280 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.2470 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.5410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.6300 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.0960 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.3870 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.6960 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.2820 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.3150 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.8540 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.3350 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.4760 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.0130 -4.4100 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 39 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END