PUBCHEM-ZINC00001431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3950 -0.5810 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9210 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2960 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3230 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.0250 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3890 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7200 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2000 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.5780 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.4800 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9940 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.6180 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.1230 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.0300 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.1960 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.4930 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.3990 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.8290 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -2.3660 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -1.4670 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -1.0170 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.0510 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.4160 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2920 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6740 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.3420 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.7830 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.4330 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.5050 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.7730 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.6890 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9460 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.7650 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.5320 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -2.7100 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -1.1110 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.3120 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.9470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END