PUBCHEM-ZINC01002431 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6440 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4600 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.6070 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.0930 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2570 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.9470 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.4570 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2890 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.2000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.8740 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.0470 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.5180 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.6910 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -9.0940 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.3520 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.2070 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.7600 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.6440 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.7920 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.7590 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.3980 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.1360 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.0600 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.3190 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9400 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0450 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7520 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1520 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4470 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7190 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2590 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.5580 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6340 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9900 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9070 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.4820 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -9.2730 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -9.9990 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -8.6920 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.6440 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.6260 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.0760 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.4600 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.9500 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.7220 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.2330 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END