PUBCHEM-ZINC00381765 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -4.8600 -3.6520 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.6440 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -3.1050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.4590 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.0070 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -3.3330 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.9380 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -2.2140 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.8860 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.2800 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.9300 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.3070 1.8850 O 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 -6.6070 -4.5160 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.3120 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.8990 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -3.1950 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -1.9070 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -1.3210 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.2440 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END