PUBCHEM-ZINC05228728 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3330 0.9000 -1.1570 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 0.7740 -0.1110 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1100 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.6510 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.1160 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -4.1520 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1240 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -2.0800 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0010 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.1750 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.0070 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -4.0150 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8860 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -1.8830 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.8980 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6280 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.4260 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -1.5520 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7130 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -1.5140 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.2300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.9170 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.1450 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.9370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.5360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.3690 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.3140 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6700 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.7030 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.7030 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.9770 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.0280 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9800 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.2060 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.7980 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.9070 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.4150 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.5050 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.7380 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.6400 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.1030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.3750 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.7160 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0420 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.9330 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.0160 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.1640 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.7280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.7900 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.7940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.5070 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.6010 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END