PUBCHEM-ZINC05927498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.5000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0690 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0740 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.0970 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3830 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.2660 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0090 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0260 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.6320 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.5930 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.8200 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.0100 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.1540 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -12.4040 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -12.3640 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -13.5380 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -14.7630 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -14.8260 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -13.6500 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -13.7110 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.6920 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8510 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8420 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6220 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6010 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2910 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5250 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.0080 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.7990 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.8520 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.1900 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.4140 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -13.5020 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -15.6750 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -15.7840 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -14.8960 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -14.8860 -2.0630 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END