PUBCHEM-ZINC02389758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.3000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1990 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.8210 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9060 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4530 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.7030 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3570 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.0000 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.5840 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.2030 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.7930 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.4110 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.0020 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -0.6190 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -1.2110 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8480 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7430 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.4830 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.7710 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8700 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3120 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5120 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.9780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.7870 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.9120 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.0940 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.3630 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.6770 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.2280 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.8890 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.5620 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.8850 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4340 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.6820 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.7680 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -2.0940 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.6450 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.4740 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -0.9730 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -2.3040 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.8370 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -0.8120 -8.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3600 -1.1970 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -1.1510 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 0.2110 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END