PUBCHEM-ZINC06203329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.5530 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.0240 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4580 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9870 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4690 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9980 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.9000 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.1400 4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -5.7320 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.6440 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.4970 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.1370 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.2640 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -5.2750 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.9740 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3270 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8990 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8960 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9540 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3210 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3760 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1120 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0570 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3320 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3870 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1230 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0680 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3430 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.3980 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.2730 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.4240 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.0520 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.8150 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.1350 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.7590 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1160 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.8270 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.9620 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.0640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.6880 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.4510 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4600 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 M END