PUBCHEM-ZINC01530359 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5790 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9740 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7710 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0630 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6920 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1560 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.9200 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.4520 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.8950 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2130 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7980 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0470 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6620 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6420 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9030 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.6630 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.3860 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.5030 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1610 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.7430 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9640 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5860 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0990 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1780 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.2750 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9640 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3720 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8200 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8100 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0440 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.3240 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6370 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.6170 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2670 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.7850 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.6190 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.3680 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.8220 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.8160 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.0700 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.2740 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.6960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.8960 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 2 1 M END