PUBCHEM-ZINC06080083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0870 2.6540 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3120 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3580 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.7460 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.0880 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0420 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.2950 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5840 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.1100 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5570 -0.0130 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.5240 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.1890 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.0080 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.4150 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.2190 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.5260 -8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.1250 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.3990 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.8880 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.5270 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.2650 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.5320 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2820 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.5750 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.9690 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.3120 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.2640 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.8710 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.5230 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.8060 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.4000 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0090 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6910 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.3910 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.0910 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.0800 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.6550 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7720 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.1980 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.8960 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.0430 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2260 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.6160 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.3120 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.2160 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 5.1140 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END