PUBCHEM-ZINC06483345 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.6780 -0.8650 -1.1780 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.4640 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4310 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4480 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.8170 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -4.9610 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.9130 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.7860 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.3250 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -6.8900 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.9310 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.4850 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -7.3670 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.5060 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.7330 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.8870 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.7570 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.9690 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.8550 -4.5370 N 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 0.2860 -3.2740 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.4230 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.9680 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.6820 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.9480 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -8.2000 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -7.4740 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.3210 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5980 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.8390 -0.3750 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END