PUBCHEM-ZINC06383012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7120 0.5380 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8330 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.3940 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.5850 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.7860 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.3470 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.1970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5150 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.1260 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.3350 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.4730 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.4360 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.7860 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.8370 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.6700 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.2490 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0150 -4.0140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.9160 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -3.1720 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.0010 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.6060 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.4540 -4.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.7860 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -7.0950 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -7.5680 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.9930 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -8.5910 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -9.7840 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.2050 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.9760 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4660 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4650 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4180 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.4180 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4940 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.1150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2170 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.5960 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.7360 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -2.4210 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.5820 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -7.6660 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.5170 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -7.8600 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -6.1890 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -8.7460 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -7.1380 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.8270 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.8710 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -10.2180 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.7730 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END