PUBCHEM-ZINC05166866 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9260 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.7840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.1380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.5690 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.0370 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -6.8310 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.2630 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -6.5560 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.6310 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.1210 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.9750 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -8.5360 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -8.8220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.2670 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.1320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.9210 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -7.9560 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.9770 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.4300 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8980 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3320 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4860 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.7260 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.1510 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.5920 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.2200 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.4350 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.0450 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.4060 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.2980 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -10.3160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -8.7780 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -10.0380 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.2680 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.9950 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.5040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -11.0550 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.7660 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END