PUBCHEM-ZINC06016198 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.6930 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1790 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0280 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.4840 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.9440 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3160 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 0.0180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9400 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4650 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6580 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1880 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8270 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.2830 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8730 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2700 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1870 -8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.2770 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.2840 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.5160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.2420 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7390 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.4700 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.6970 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.1910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.4600 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.1610 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8900 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.1950 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.5100 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3580 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.3050 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9630 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6030 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.3170 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.9760 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7110 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0710 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4180 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0440 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7450 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1300 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.9600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.2510 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.5510 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.0790 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.4860 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.3620 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.8340 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.2510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.4820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0740 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9040 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.3490 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0750 -10.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 54 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 55 -1 M END