PUBCHEM-ZINC06856529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.7600 0.4610 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.9920 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.9140 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3830 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.8040 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.3250 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4830 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0060 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3690 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.2260 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6940 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.6800 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.4620 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.9250 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.6260 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.8790 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.2180 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.9640 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.6820 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.0310 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.5270 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.6780 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3280 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8210 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.7400 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0760 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.6180 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.6340 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9560 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9200 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.0440 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4150 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3450 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7730 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.3500 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1230 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.2300 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.6940 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.7960 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.2860 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.6660 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.5430 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.4890 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.4550 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END