PUBCHEM-ZINC05958040 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.6810 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.0580 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 7.7120 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 6.9890 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 5.6110 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 2.7140 0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.9580 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.8830 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.1700 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 7.6240 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 8.7890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 7.5000 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 5.0450 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 4.2460 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.3460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 3.1700 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END