PUBCHEM-ZINC04534085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.3890 0.7850 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6100 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2340 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1980 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6970 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2560 -0.0410 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.8390 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.3030 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.5570 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.3100 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.6080 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.1540 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.4020 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.1020 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.4040 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.7570 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -4.0330 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.2360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.9780 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.3700 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.7530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4680 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2150 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.2620 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3300 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2360 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6270 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.8800 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7440 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.5810 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.1330 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.8850 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.4130 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.3860 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.8330 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -2.3930 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -1.5970 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.7920 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -4.5600 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -4.0830 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -4.4420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.2120 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5330 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0900 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.4640 -0.1050 H 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END