PUBCHEM-ZINC04183732 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6480 -2.3700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.6560 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.8620 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6340 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.5430 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5220 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5920 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.6830 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.7090 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.5690 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.3870 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.7500 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.8260 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.9040 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.8540 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.5330 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.4880 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.7590 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.0780 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.1320 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0440 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7540 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8600 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.3040 -8.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6260 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.4660 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2960 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.5110 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3860 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8790 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.7790 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.7880 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9010 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.6770 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.7770 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.4890 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.4510 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7380 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.7840 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.3200 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.2390 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.7220 -11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2890 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.3860 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2120 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.4060 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.1880 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.9060 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END