PUBCHEM-ZINC05759636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.3920 0.9300 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.5750 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.3050 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.0670 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.5450 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -3.1140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.0620 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.5080 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6930 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.8620 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.7600 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0520 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -3.7290 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.2200 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -3.4850 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.5020 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.7780 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4010 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.7400 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.4480 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.8250 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.4930 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.7950 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4330 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.2800 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4500 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1320 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7780 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3780 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9540 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.1030 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.9470 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.4860 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9500 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.5740 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.1540 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.4060 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.2270 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.1800 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0100 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.9290 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.5470 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.7880 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.0270 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7920 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.3690 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 42 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END