PUBCHEM-ZINC02042690 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7740 -1.8020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1740 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.1440 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.0110 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3720 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1420 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.6690 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 3.1790 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 3.3840 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.5610 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.9360 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 5.2550 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.0000 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 7.3120 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.2120 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.8650 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.1690 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.8070 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 7.1200 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 7.8160 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7060 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.1580 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.2810 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7090 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.8050 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.3850 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1320 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1390 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.0220 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7630 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5970 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.9110 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6340 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.3970 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.1210 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.4420 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 4.6270 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.0000 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.3530 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.5160 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 5.5850 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 7.9220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.2140 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 7.5950 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 8.8540 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.9180 0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1970 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 7.9280 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END