PUBCHEM-ZINC00759124 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.3720 0.7100 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7030 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0400 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.4220 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.1300 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8840 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.3180 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9540 -5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -1.2950 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1290 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.3820 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.2900 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.2840 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7430 -4.3020 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.5160 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.1020 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.1460 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.2330 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8070 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.4040 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.7860 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.4670 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3840 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0900 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.7940 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.8070 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.9370 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5650 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.1580 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7880 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9160 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.2320 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2100 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.4980 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.5120 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.4180 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2800 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.1340 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END