PUBCHEM-ZINC05064301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4210 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9360 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6120 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.9720 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.3370 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.4640 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.6690 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.1830 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.6450 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.2310 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -8.0770 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.6240 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.0330 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8320 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9570 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3630 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0390 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0220 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2090 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6020 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.3630 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1950 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5180 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.3320 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.5830 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.2460 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.7200 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -9.2910 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.7280 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -8.6980 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -8.4460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -6.5610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.0290 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.9750 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.5320 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.4770 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0440 1.9880 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 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 43 44 1 0 0 0 0 M CHG 1 43 1 M END