PUBCHEM-ZINC03870068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4650 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.7520 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.2120 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5660 -2.5970 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.8460 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -3.8080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.0370 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6860 -2.4600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.4950 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4800 -1.4520 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.6080 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.3420 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.7580 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.3870 5.5220 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.5520 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.4210 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.9670 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.7660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.1740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.2920 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.3520 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.3830 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.8260 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.7670 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.4320 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.4030 6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.8220 5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.7900 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.7200 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.8540 0.0860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END