PUBCHEM-ZINC03924406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 -4.5100 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.8870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.5880 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.8480 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4660 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.6560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.4760 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.0600 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.6910 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.0900 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.7660 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -12.1560 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -12.8150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -12.0600 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -10.6830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -10.0810 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.6270 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.6890 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.9630 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.5100 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.1850 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.6860 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.6150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.6140 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.5880 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -12.7120 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -13.8930 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -12.5440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -10.0920 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.2090 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.2950 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.0960 4.9380 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 6 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 7 1 M END