PUBCHEM-ZINC03869679 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 3.5220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.6520 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 3.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.1220 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 1.2410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0980 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.1670 -2.3900 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.8440 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.5960 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.5060 -2.3000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.7050 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.0810 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.9730 -2.3970 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.5700 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.6060 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1550 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.2430 -1.1320 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.9640 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.4740 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.3220 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2620 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.2400 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.0910 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.9610 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 3.6580 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 7.5280 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.7490 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.1950 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.0840 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.8910 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.7470 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 5.9930 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.1260 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.8560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 5.5140 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.6460 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.7390 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 28 1 0 0 0 0 29 44 1 0 0 0 0 30 43 1 0 0 0 0 31 42 1 0 0 0 0 32 41 1 0 0 0 0 33 40 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END