PUBCHEM-ZINC02785455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3210 1.8920 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.3970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3640 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8670 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4940 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.8560 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.4160 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.7970 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.6500 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.0770 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.6920 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.1040 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0100 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.3830 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.7960 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -12.1490 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -12.5020 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -11.4910 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -10.1560 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -9.7910 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.4860 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -13.9440 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.4030 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -11.5450 1.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.5570 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2950 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.4170 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.1110 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.0320 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.2150 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0030 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1780 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2440 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0590 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7750 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.2100 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.7120 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.3070 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -12.9430 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -11.7280 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -9.3760 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -14.3540 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -14.0580 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -14.5310 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5390 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -9.2150 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.5620 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -12.0310 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 24 -1 M END