PUBCHEM-ZINC05283384 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.2500 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 1.1550 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.3660 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.2310 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.3340 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.4970 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.0960 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.5320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7040 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.5240 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.5130 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 0.3800 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.7820 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.8130 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.7030 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.5320 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.9790 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.2200 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.4210 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.3380 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3010 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.1400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.1330 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.9390 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0040 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.0020 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.4200 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 1.1870 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.8700 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.7120 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7080 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.5230 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5600 -5.3860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END