PUBCHEM-ZINC05888740 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.3200 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.5810 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1280 2.0550 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 2.4970 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 2.9290 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 1.7320 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.5120 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.5430 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.3370 -6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 0.8530 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 1.8670 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 1.0390 -8.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.7880 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.2600 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 2.2710 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 0.7670 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 1.9550 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 3.3750 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 3.4510 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 3.6030 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 0.3040 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 1.9060 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -1.9320 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.5150 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.3370 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -0.2880 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5340 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.9960 -1.8500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END