PUBCHEM-ZINC05284796 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.8730 0.7510 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.2710 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.2980 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6320 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2830 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0710 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.4390 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 -3.0660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.9240 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6250 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4200 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1460 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.0780 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.2830 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.5590 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.8350 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.1170 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.3780 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.4930 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.3790 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1540 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9950 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6800 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9800 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.9680 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.3450 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.6690 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.1890 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.2600 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.3920 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.4330 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.7710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.1510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7200 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4100 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.9980 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6920 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.2050 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.8640 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.0110 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.5020 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.4760 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.4720 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.2710 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.0780 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END