PUBCHEM-ZINC06814146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 5.2070 -4.2570 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.2390 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.3930 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2260 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.0880 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.0850 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9470 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.4470 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2510 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6670 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2780 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5210 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0600 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.3850 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1910 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3890 -8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.8810 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.3070 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.4220 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9660 -12.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.2760 -12.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2260 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.5670 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.2650 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.9500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.3090 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.2950 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1830 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3340 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3270 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.6060 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.5710 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.3980 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5360 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4840 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3680 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.2990 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.0990 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0120 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.3840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.1530 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.1430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.9170 -13.5610 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END