PUBCHEM-ZINC06570423 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2060 -1.1240 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5720 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.3750 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8030 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4270 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6210 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1920 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8590 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.1830 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0370 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3900 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2720 -7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9380 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.3840 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9810 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.5690 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.0260 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.7190 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.0780 -9.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.7460 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.8720 -7.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0920 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2170 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.7870 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.0140 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.8610 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6670 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4300 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3270 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.4380 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9290 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.2820 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6590 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.5350 -12.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.9430 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END