PUBCHEM-ZINC06302226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1680 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8670 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0370 -6.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0060 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1500 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0280 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5210 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7290 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.5560 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.0490 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.2590 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8370 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5250 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.1150 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.1740 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.0530 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.6460 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7020 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6800 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6820 -1.5990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END