PUBCHEM-ZINC00408522 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5120 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.8010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3270 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0710 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.2480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 0.0130 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 0.8270 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 0.3970 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -0.8510 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.6900 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.0280 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.7140 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -3.4900 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.8160 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -5.1660 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8810 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8520 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3930 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2720 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7110 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.6890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2350 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.0310 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.3560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 1.8070 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 1.0420 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -1.1810 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -5.5440 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -4.8330 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -4.4370 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -5.1480 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -6.1610 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END