PUBCHEM-ZINC06214182 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.7390 0.3450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.1170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.7930 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.8410 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.2670 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 -3.7720 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0190 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.4710 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.1870 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.9220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.2220 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.4540 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.2480 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.2110 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2030 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.1620 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.1090 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.4720 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.3540 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.8940 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5420 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.6500 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.7690 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.2290 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.8610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.8260 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.3880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8340 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.2760 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.7490 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.8750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.3080 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.4050 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.9260 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -4.9840 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4030 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.2330 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.8300 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.4060 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.1890 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5980 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.0330 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.4980 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.7450 2.6190 H 0 0 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 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END