PUBCHEM-ZINC06032117 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -0.5260 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3520 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.8020 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -1.5360 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5150 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -1.4280 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.5660 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 0.7760 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7740 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.6390 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.4620 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.4060 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4110 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.7620 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7460 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1140 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.0080 -4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 1.9970 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.4880 -5.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -0.5180 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.4190 -7.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 2.4120 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5030 -7.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 0.5180 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9840 -6.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 2.9860 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0920 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.0140 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.5720 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.4240 -8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9020 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.4570 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5120 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8880 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8770 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.3110 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1570 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.1980 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.4100 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.5080 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.4260 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.0520 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.7460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.6240 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.9990 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.6220 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.1830 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.8160 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.1110 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END