PUBCHEM-ZINC06017796 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7600 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6730 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1170 -3.1360 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.7610 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.4000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.6230 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.2430 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -5.6340 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.4150 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.7980 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.4780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.5560 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -6.2340 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -5.5500 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -7.4420 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -8.0050 -3.1280 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 1.1750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7430 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9800 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.3170 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.5210 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.0930 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -3.9410 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.8540 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.6530 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.8140 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 0.0080 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.1420 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.6490 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -6.1350 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -5.4170 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -4.5740 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.9590 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.3230 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.1640 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.7860 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END