PUBCHEM-ZINC00312761 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0050 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7640 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0620 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7030 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6470 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1620 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.8340 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.2260 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.1790 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.9090 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.3890 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -10.9970 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -12.3540 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -13.1030 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -12.4940 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.1380 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0760 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8790 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6410 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6080 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.6480 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.6640 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.5940 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.6980 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -10.4130 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -12.8300 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -14.1630 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -13.0790 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.6630 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2540 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5000 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.0310 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END