PUBCHEM-ZINC05318201 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3870 1.3920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0600 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.8270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6900 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.0220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.6120 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.0880 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.8000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.1370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.9800 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.2840 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3510 -9.0510 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -9.1260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.2370 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.9010 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.0910 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.7340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.9360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.6620 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.8120 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.9990 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.7290 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8660 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.7660 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.5130 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.3960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1820 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1050 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.0260 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.6050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.9770 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.0980 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.6370 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -9.0680 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -10.1630 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -8.7630 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -6.7670 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.4200 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.9890 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.4520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -2.3650 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.6540 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -0.7390 1.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 47 -1 M END