PUBCHEM-ZINC04258360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.5920 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.6690 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.3790 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.9500 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.8570 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2010 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.0120 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7210 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.0620 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.7360 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.0930 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.6760 3.9250 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.4620 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.3370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.7560 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.5780 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2190 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.1140 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END