PUBCHEM-ZINC06359373 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1110 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3370 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5080 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.1180 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.9480 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.1860 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.0880 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.1060 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.2320 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 2.0900 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 3.4420 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 4.5290 4.3000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2280 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5520 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1220 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.0010 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.5370 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 4.6760 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 4.2850 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 5.4440 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END