PUBCHEM-ZINC05750952 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7460 -0.5610 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0790 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.0180 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 1.0420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.3750 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.5930 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.2920 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.9880 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9500 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.6450 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7390 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.3720 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.9270 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 -0.8410 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5930 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 0.0980 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8740 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7330 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5500 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0110 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.2960 7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.7140 -1.6500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2340 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7770 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.9040 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.5880 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.0490 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.9460 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.6600 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8960 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.0550 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7470 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.9690 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.1430 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 M END