PUBCHEM-ZINC04676258 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7900 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1830 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4220 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5100 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2960 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2760 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0830 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.3420 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3340 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6180 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.1910 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5170 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.8020 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3760 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4750 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5290 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4250 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2600 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9920 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6770 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.1700 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4100 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8490 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3560 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5950 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.3770 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4850 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END