PUBCHEM-ZINC06174310 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7490 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1310 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8070 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1040 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0010 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.3000 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.0080 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4420 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1550 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.5380 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.2200 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5160 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.1180 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3710 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0820 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.3060 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.8750 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.1620 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.7390 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.0300 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.7260 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 2.1250 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.8550 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1000 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8010 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2240 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6830 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6320 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.4050 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.0900 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.5280 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.2730 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.0660 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.4980 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 2.9540 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 1.8770 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.2180 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END