PUBCHEM-ZINC03679417 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 2.0540 1.0830 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3930 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.1980 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5200 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.7880 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3140 -1.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.1440 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -4.7800 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.4170 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.8810 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.5930 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.8680 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.4650 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.7600 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.4660 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.8010 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.4070 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.5770 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.2660 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -5.1820 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.3770 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.1150 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.2370 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.5830 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.8460 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.2780 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.9110 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.4160 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.7100 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.4520 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8820 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.6000 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.9990 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6440 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.6570 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.3340 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END