PUBCHEM-ZINC02530781 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3690 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5800 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.1190 -0.1240 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -2.9430 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.2590 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.4740 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.5800 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -2.4720 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.2580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.1520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.6360 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8900 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.7910 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.0330 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.3690 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.4640 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2280 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.4450 -5.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8490 1.4090 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.1500 -6.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0560 1.6890 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7770 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7290 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5190 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.3390 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.5290 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.5560 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.3920 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.2040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5280 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8220 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.7240 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.0850 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END