PUBCHEM-ZINC00482407 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.5100 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.4870 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.6870 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.3880 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.6910 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.7060 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -5.3580 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -5.6530 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -5.3050 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.6570 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.3630 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -5.5980 8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -5.2130 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.2950 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.7200 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -5.6290 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -6.1550 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -4.3890 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.8640 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -5.7070 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -4.1320 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -5.5050 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END