PUBCHEM-ZINC04095802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.6590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2540 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0320 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6120 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0060 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -2.1560 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.8960 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -3.9340 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.7050 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -1.6860 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.0470 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -4.1260 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2700 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -1.1960 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4570 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6980 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9940 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9800 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.6400 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.5620 3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -3.8200 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.8390 4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5160 -3.4330 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.6180 5.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2410 -1.8830 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.9430 6.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4640 -4.5980 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.6000 5.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 -3.9940 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.7760 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.9880 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.5680 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.3880 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.7060 7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.1190 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.0660 6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.3880 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.5620 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.2340 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.5730 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.5040 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.5660 -1.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2380 2.3570 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8630 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.8040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4670 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.7680 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.9440 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.6550 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END