PUBCHEM-ZINC02666074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3000 1.7470 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.2230 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4070 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9310 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5610 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.0620 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7930 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.1020 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.2860 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.4840 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.5390 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.3840 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1580 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.8520 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.4000 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -3.6380 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.5870 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.8200 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5440 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0120 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7570 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.0340 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.5670 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.1960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.0560 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1060 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0860 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0980 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2600 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2400 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2320 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2520 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.2550 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -9.3970 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.4940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.4320 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.2320 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0780 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.2960 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9620 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0140 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3410 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.6160 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.5660 5.6630 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END