PUBCHEM-ZINC03736141 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2360 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.6100 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.4760 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.2690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.1980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.3260 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.2510 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.0940 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.8750 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -8.6370 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.4360 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.4720 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.7100 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.9150 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8180 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1870 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5880 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.9920 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.5340 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.9450 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.8180 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.1370 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.8540 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.3900 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -9.0310 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.3140 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.9570 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.3220 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0110 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2150 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3060 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0810 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END