PUBCHEM-ZINC03607441 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.7760 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1570 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.7590 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.9800 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5990 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.5830 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.2830 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.6930 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.7020 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1190 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.3040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.7620 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9920 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.7440 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.3370 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.2300 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.2050 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1340 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.7300 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 M END