PUBCHEM-ZINC06384892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.8020 -2.9150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6460 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0680 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8860 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.3750 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.3150 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.0940 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 1.3730 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1140 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.1210 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.4120 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.8900 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1720 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.4450 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.3040 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.6010 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 4.0380 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 4.1770 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.8760 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.3780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 5.6100 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 6.7630 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 6.6840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.4520 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.2990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6580 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.9700 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3070 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8030 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.3280 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3990 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.0120 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.9290 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.8470 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3270 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6060 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6350 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.6000 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.9640 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 3.4920 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 4.2700 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 4.5180 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.9810 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.6720 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 7.7260 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 7.5850 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.3900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.3360 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.2600 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END