PUBCHEM-ZINC05785214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.4950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6630 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0860 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7800 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2880 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6940 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.0930 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.4130 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.1610 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.3260 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -5.7670 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.8040 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.7120 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.2110 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -7.3610 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.8720 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.2340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -10.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -9.5760 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -10.4120 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -11.8010 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.0390 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -7.6340 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8350 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7890 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9480 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3220 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3680 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3700 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3240 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5300 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4850 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.8140 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.5270 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.6570 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3690 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.4620 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.7840 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.3630 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.9300 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.7470 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.3010 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -9.6310 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -11.1440 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -12.3540 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -12.1720 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -11.9380 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -8.1340 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.3610 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.8600 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END