PUBCHEM-ZINC02017370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6970 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.5910 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.9870 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.4890 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.5980 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.2030 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.1920 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7000 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5360 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1460 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.9000 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.4080 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6430 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.8850 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.3120 1.7650 C 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 -1.0200 -0.3810 0.0100 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 3.8750 -2.2020 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.7960 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.9890 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6470 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.2960 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0350 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3860 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.6880 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9290 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.7600 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0560 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.7030 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.4980 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8050 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0320 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.4290 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.7190 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.3650 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -3.1780 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9860 5.0010 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END