PUBCHEM-ZINC05648368 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0990 1.2810 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0620 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.6140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5480 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0740 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.5350 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 3.1480 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.9550 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.5030 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.3840 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.7960 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.8690 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7650 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.5760 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4860 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.4420 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.9750 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 5.9150 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 7.0830 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 6.5940 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.6550 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 7.9070 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 7.3870 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7160 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6810 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.6700 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.1990 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.8850 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.7880 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.6030 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.8280 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.9780 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 5.4620 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.0900 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.3690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 6.2930 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 7.7030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 6.0890 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 7.4510 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.2430 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.1570 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.5030 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3450 4.0110 -1.0980 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END