PUBCHEM-ZINC02960679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 8.0980 3.3380 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 2.9180 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.3250 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.1600 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 2.5650 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.1710 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.3180 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.7250 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.4770 -3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.2080 -0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.0210 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.3690 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.3650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.0260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.6870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.3050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.5930 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.7360 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.5900 -1.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -4.5740 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.8450 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.5960 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.6790 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.9060 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.0620 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.9930 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.7660 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.1610 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.9970 -4.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9950 3.8010 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.0520 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.9980 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 3.5030 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.6440 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.8020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.4190 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.0380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.9660 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.5540 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.1820 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.4540 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.4970 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.4490 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 M CHG 1 29 -1 M END