PUBCHEM-ZINC04102220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4310 -0.5330 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.0730 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0230 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -2.3720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.3860 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.3310 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1210 -2.0390 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.7370 2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 -4.4240 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.1680 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.9270 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9130 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -1.1920 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.8140 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -3.2580 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1810 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -4.8840 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3440 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.9650 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.3580 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1710 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.2700 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1130 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 0.7300 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.3130 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2890 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.4550 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.3780 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.1320 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.0310 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.1160 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.0170 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.6490 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.3840 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6390 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1360 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.1250 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1730 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.3630 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.5900 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6540 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.2680 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.8400 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.8650 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.5500 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 M END