PUBCHEM-ZINC00556532 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5230 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9630 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9770 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6200 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8810 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5660 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7760 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -4.4870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.7680 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -6.4090 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -5.7930 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -4.4880 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -3.8250 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.5180 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.9380 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -2.6420 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -3.8660 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8950 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8830 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1740 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6130 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1470 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2660 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1050 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5480 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.6950 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9150 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.7800 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.8940 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -6.2790 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -7.4120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -6.3090 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -1.9860 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -0.9340 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -2.1720 -2.3500 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END