PUBCHEM-ZINC04824167 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2060 1.4470 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0790 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.3990 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7070 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -1.3150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.5920 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -1.0710 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.8050 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -2.0270 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5350 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8780 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7200 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8830 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.8580 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.2240 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9690 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.2830 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.9220 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2610 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9400 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8370 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.5840 2.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3460 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6140 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.9880 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.8680 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.3750 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.0010 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.1170 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.7810 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8840 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7630 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.7710 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.8590 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.4470 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.9100 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.4270 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0220 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.9220 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.5920 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.1610 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.0640 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.3980 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.8220 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END