PUBCHEM-ZINC04096352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3690 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5610 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 0.0470 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9640 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -2.6830 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6970 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.5020 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8720 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6160 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5170 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1510 3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -0.5830 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3960 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.4840 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2940 4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 0.0580 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.9060 4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 0.5540 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.7630 5.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 2.1160 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.9640 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.8250 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.9810 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6880 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.0760 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.4140 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6660 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.7830 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.9920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.3210 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3150 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.5100 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.6140 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.6090 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.6340 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0350 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.4230 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5130 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1790 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END