PUBCHEM-ZINC03605753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0240 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9680 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0930 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7580 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0940 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7470 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.0640 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.7270 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.0740 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.0960 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.7660 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.1730 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.8320 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.0980 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.6900 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -10.0230 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.7860 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.3320 8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.0570 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9130 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8230 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9340 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0090 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.4460 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.1740 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.3970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.8810 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.5910 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.1960 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.3720 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.6680 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.4780 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.0960 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.5330 5.4510 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END