PUBCHEM-ZINC00383719 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4980 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.3880 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7550 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.5960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5360 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8680 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.2050 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.9100 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.2680 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -10.9250 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.2250 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.8670 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -12.4070 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8900 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3550 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7380 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.1760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.6910 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.3970 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -10.8170 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.7400 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.3220 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -12.9500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -12.6550 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -12.6870 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END