PUBCHEM-ZINC01358169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4940 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6980 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7540 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1340 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7480 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0970 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.6460 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6520 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.0260 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1300 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.7040 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.1390 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0040 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5950 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.7160 -5.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7880 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1320 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7260 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8980 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3950 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.1720 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.7190 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.2220 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.4450 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8620 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8380 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8720 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7490 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.5730 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.5970 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.5940 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4390 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.3080 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.7060 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.5860 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.7170 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2380 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.9800 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.9100 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.2730 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.9000 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.0310 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3790 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6360 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END