PUBCHEM-ZINC04098206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6590 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9040 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -3.9610 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.5970 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -1.5420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.4540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.1410 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -1.6720 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.3980 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7010 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9370 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.0130 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7850 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.4270 2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -4.4880 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5740 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -1.5190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8500 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.0140 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.8700 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.9010 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.1690 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.3010 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.4210 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.6980 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.4970 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.5480 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7370 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0610 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.2370 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.5080 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0380 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.4620 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.4610 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7350 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3410 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.9340 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.4960 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.9500 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.8830 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.9270 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.2740 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.4600 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.2200 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END