PUBCHEM-ZINC01111863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.3180 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2060 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.6530 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9900 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8450 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2180 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7500 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.9040 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5060 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1970 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5720 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4190 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4910 1.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.0490 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.8740 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.7630 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.4140 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.1140 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.7550 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.5640 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -7.3380 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.2910 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.0730 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -5.4860 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.6100 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.6590 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7700 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4980 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6570 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4490 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8720 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9700 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.4830 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.1520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.3350 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.7360 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -8.1930 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.7920 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -8.4570 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -6.9880 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -8.2750 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -5.9910 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.7080 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.7430 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -4.2660 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -5.6410 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.6940 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END