PUBCHEM-ZINC04237670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.3770 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1070 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4660 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8720 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4060 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7850 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4620 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.7680 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.3800 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7060 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.5140 -5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -5.5930 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.2340 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.0610 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.3950 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.3220 -9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.0830 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.2920 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9720 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6900 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6040 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4080 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6860 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2030 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0820 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3400 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.5370 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.7910 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6320 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5020 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.1820 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.5330 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.0510 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.8220 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.3300 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.8690 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.2270 -5.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9760 -4.7380 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.5500 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.2290 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END