PUBCHEM-ZINC06030329 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3550 -0.5090 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9730 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -2.3560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.1150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.6380 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.7620 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.3700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.8410 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.7190 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.5020 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.2430 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -0.4280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.5990 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 0.7800 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8420 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0350 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.4270 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0260 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0660 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.9580 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.1720 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.5230 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.3180 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.8390 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.3130 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.0000 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -0.7900 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.3130 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -1.4190 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 0.8740 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 1.6940 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 0.7170 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2710 -2.3330 O 0 5 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END