PUBCHEM-ZINC01353044 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9320 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2970 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.8900 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.2490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0000 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0570 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.6920 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.1740 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8960 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.5970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.9110 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -2.6430 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -4.0290 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -4.6470 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.9810 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -4.7760 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -6.1100 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -6.6750 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -6.8800 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -8.2310 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -8.6930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 -7.7560 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5780 -6.2120 0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3060 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.1020 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.8560 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.7100 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.5590 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3990 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.2790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.8330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -2.1440 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.5200 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -4.3360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -8.8710 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -9.7370 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3100 -7.9500 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 M END