PUBCHEM-ZINC05973320 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -4.5850 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.8500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.2440 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.0400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.4330 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -7.2490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -6.5560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -7.3850 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -6.6920 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -7.5200 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6270 -6.8270 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7030 -7.6560 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0380 -6.9730 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1210 -5.9310 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.8100 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.9780 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.3060 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -6.1660 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -8.2400 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -7.3420 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -5.5640 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -6.4630 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -8.3760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -7.4780 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -5.7000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -6.5990 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -8.5120 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -7.6130 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5790 -5.8360 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8740 -6.7340 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -8.6480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 -7.7490 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1360 -7.5230 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9700 -7.0490 1.9380 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 50 51 1 0 0 0 0 M END