PUBCHEM-ZINC05140666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6100 0.9080 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5570 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.1480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.9570 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5950 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.9900 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.7430 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.1340 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7330 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1180 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.8660 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.2550 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9100 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.4160 -2.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.1100 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.9940 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.0430 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.1760 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.2300 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 0.8420 -4.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 1.8730 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 2.8490 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 4.1630 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.1940 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3200 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.2970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8280 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.8190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.0020 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.6940 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.0400 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.8230 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.1620 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.8480 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.8120 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.5930 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.7880 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -0.8140 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 0.3820 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 1.2370 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 2.4320 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 3.4840 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 2.2890 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 3.6840 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 4.3370 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 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 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 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END