PUBCHEM-ZINC01998565 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.6170 1.4830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0210 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6920 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0710 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7800 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1090 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.7290 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0020 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2830 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.6720 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.9930 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.7980 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.4430 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -7.7600 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.2350 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.6560 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.6110 -1.5920 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.7800 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.5060 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -11.3810 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -10.5740 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -11.5250 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7790 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8640 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1380 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5950 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6620 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1120 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5640 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.9880 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6930 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6650 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.7280 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -8.3690 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -9.1840 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.4950 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.8760 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -12.1300 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.8040 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -12.1040 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -12.1940 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -11.0020 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END