PUBCHEM-ZINC06919546 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.8310 -0.8500 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5480 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.5700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6330 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 0.0380 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.0810 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.4360 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.0070 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4180 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.6480 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.7940 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.3380 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.6680 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.8750 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.7420 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.6870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1910 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8880 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4540 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.3550 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.5090 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.8430 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1130 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.6210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.8410 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.3900 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.8010 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.4050 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2200 -4.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0640 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 4.2900 -3.7910 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END