PUBCHEM-ZINC06905472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.2320 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.5480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2010 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.3730 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.9400 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.1140 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.7220 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.1560 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.9740 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.4110 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.0260 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.9150 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.7530 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.5060 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7270 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2540 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.2470 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.5570 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.8510 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9020 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.2890 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.5920 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.0710 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.7830 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -1.8060 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.4630 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.6930 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5460 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END