PUBCHEM-ZINC06186370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7680 1.2610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.2410 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8810 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8670 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3140 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -2.6930 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6960 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1140 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9970 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -6.3990 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -7.1230 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.3050 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.2840 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.0990 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -7.5940 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -8.5830 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.6760 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -7.1170 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.3170 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3940 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8880 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.7170 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.3310 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.9710 -5.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -7.4150 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.1570 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6220 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.0760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6160 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.5500 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9990 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5960 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0910 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.5280 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.2920 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.4840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.0670 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.3070 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.1390 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6170 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5140 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.3840 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.7360 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.4140 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.9030 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.7510 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.3160 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.4790 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.0200 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0690 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.6020 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.6150 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END