PUBCHEM-ZINC06017877 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1590 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4660 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8690 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6280 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1940 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0960 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0510 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0260 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.4680 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.0060 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.9630 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.4770 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.8240 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2370 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7060 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.4610 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.6420 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.0220 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.5400 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.0540 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.9330 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4200 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.3310 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 6.0640 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 5.8410 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.7580 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.9800 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.4120 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 3.5140 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END