PUBCHEM-ZINC04649108 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.8870 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.1310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.5080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.1080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.9030 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.4860 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.5000 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -10.8230 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.0280 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.2660 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.0340 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.8510 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.8990 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.1320 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.3190 1.5700 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.8520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.7780 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.4500 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.7550 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.3880 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.7220 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END