PUBCHEM-ZINC05955126 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5260 0.0050 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 0.6060 -0.4970 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 0.1150 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.2330 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.7400 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -2.1710 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3550 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -1.9300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0420 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -2.3930 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5080 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5600 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.3000 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -0.1930 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8470 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.8620 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.0760 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.1540 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.1100 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.2030 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.9360 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.9900 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.5120 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.6250 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -3.0860 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1980 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2980 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2270 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.1540 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3790 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.5460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.3040 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.0230 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.2540 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.3640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.1080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.8950 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.3810 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.7980 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.5880 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.5960 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.0850 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -2.0590 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.1030 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -3.6860 -3.9810 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END