PUBCHEM-ZINC06167837 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2040 1.0880 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3940 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.2760 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6340 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.1140 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.2260 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8690 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4920 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.1390 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5520 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.6300 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -7.2620 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.2490 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.4330 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4340 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1250 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4630 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.8890 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.4560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.6950 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.0690 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -7.4510 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.3970 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.0120 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.0880 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.6380 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5160 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.5600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.2580 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.9020 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.3220 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5960 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1780 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.8070 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.5720 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.2200 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.2330 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.7650 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.9550 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.9590 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.0050 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.7240 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.1370 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.0620 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.4760 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.1410 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 1 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 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END