PUBCHEM-ZINC04257397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.0070 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.4820 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.6130 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.1250 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.5000 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.3740 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.8820 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.6990 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.2040 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8950 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.1440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.6540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.5310 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -10.8950 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.3920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.5180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.7720 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -13.7420 -1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -15.0550 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -13.3780 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -13.2280 -2.7940 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 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.5440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.4540 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -7.8810 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -9.4390 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.5890 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -9.1490 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -11.5760 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.9030 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -13.1620 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -13.3800 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -13.8210 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -12.1730 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END