PUBCHEM-ZINC00612800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6940 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1480 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9730 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2830 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4460 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4810 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.3970 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9720 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4020 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.8670 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.2030 -11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.1220 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.7090 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3360 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8770 -7.4780 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 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9660 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.0960 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4540 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.6890 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1680 -12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.5570 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.1760 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.4320 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5780 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END