PUBCHEM-ZINC06562691 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0820 1.1800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.7460 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.5630 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.3860 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.2160 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.2310 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.4010 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.5780 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.1150 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.3820 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.0910 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.5720 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -8.3480 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.8360 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -10.0640 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -10.5870 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -9.4240 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -7.5480 -2.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7770 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6350 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5470 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.5600 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2710 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.3730 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.8550 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.4080 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.9400 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.7560 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -11.4540 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -10.8440 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.1020 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.7120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END