PUBCHEM-ZINC04763442 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.4080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.6390 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.4360 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.0590 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.1760 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.6330 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.8510 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.5490 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.6370 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.1070 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 -3.1170 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.1910 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.7570 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.1990 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.1230 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.7730 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.4450 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.2910 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.3640 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.5740 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.7040 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.6620 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.5400 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.0080 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.4740 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.9290 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.1980 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.7440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5200 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0720 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6330 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1060 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.1070 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.4100 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.1240 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.2730 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -2.5300 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.6330 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.5040 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.6340 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.6380 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 3.5470 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5380 1.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.1510 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2430 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5610 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END