PUBCHEM-ZINC05611741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6370 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0110 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7750 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5350 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8880 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.9280 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.8570 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.8220 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.0020 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2230 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.2780 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.0940 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.8320 4.4560 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 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7150 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3360 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.7440 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.8750 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.9750 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.1390 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.2340 5.7880 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 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END