PUBCHEM-ZINC00519142 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9460 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.8730 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.7630 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8680 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.0420 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.1780 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.0720 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.8690 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.5240 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9420 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -2.1790 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1530 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9790 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -0.6870 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1650 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -2.0020 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.5090 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.6620 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6700 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.2620 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1030 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8520 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.8200 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.8790 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.0980 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.9780 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.5140 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.6920 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.2610 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.6500 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.8780 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.0350 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6020 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4770 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END