PUBCHEM-ZINC04655760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 -3.6250 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.7460 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.9350 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.0430 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.9610 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.7720 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.6660 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.8790 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.6770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.7740 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.6150 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.8970 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -4.6870 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.0180 3.7290 N 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.7810 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.9720 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.0440 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.9270 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.7380 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -3.2100 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.3940 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.2400 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -1.0560 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -5.6340 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -1.0550 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -2.5590 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END