PUBCHEM-ZINC05758549 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.8430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.2120 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.3720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.8920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.1180 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -4.4380 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.6470 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.6900 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.1810 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.0900 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.5330 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -9.0190 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -10.4810 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -11.3510 -0.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3470 -9.3790 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.6610 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.5640 2.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4680 2.3720 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9710 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.3260 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0640 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8280 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.8010 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.5550 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.0260 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2870 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.1200 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.2250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.2540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.3170 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.7410 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.3010 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.3890 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2390 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.5310 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.3250 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -9.5720 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -10.3380 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.8790 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -10.6320 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.4220 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 19 -1 M END