PUBCHEM-ZINC05194516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -3.1980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.0060 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.4120 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.4500 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.1810 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -4.5130 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.2740 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.6080 2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -6.1940 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.3120 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -3.7810 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.6480 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.3860 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.6030 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.7730 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.9780 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.0900 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.7610 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.7320 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.4190 4.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -5.8610 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.1770 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1240 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.8480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8560 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.0650 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.1150 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.1960 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.6550 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.7260 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.2820 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.7260 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.7030 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.8330 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.3840 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.6980 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.5340 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.1380 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.2400 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5800 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9970 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END