PUBCHEM-ZINC06483305 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 0.1010 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9510 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -2.2010 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9290 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -3.3710 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1140 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8740 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -1.0000 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.1980 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.6220 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.0890 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.4370 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.1040 -5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.4230 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.5580 -6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5860 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6530 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.7270 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 2.7060 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0240 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.9810 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9650 -1.0460 O 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 0.4570 0.6030 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.1670 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.5560 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.5780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.5180 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.7050 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.8080 -0.8450 H 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 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END