PUBCHEM-ZINC03708031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2180 1.3580 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0410 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6390 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0040 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.3210 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9970 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.4180 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.2320 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.7450 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.0780 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.9230 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1210 -1.4720 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.2510 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.8940 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.1090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.2750 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.1500 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.0700 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.8080 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.0740 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.7290 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8850 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4570 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.6720 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.8420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.0230 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2200 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.7200 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.8510 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.0660 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.1290 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.2000 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.8950 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.3290 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.5490 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.7490 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.7190 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.8800 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -5.6490 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.6380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.8690 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.9200 -1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2110 -1.2940 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END