PUBCHEM-ZINC06026873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1930 2.0010 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.7350 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2640 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.1880 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.0880 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.0350 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.1430 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.2750 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.0080 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8110 -3.9560 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.4480 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.2620 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.7490 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -1.4220 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -0.6080 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.1230 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.8620 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.4050 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.4810 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.6540 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -4.4660 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.3610 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -5.2800 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.1560 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.0950 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.7230 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.7490 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.4310 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3040 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.9860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.2050 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.8210 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.4380 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.2990 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -3.3850 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 0.4290 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.4880 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -0.9840 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 0.1970 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -1.3940 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -4.3280 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.5620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.5530 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.6310 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -4.6860 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -5.5870 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.5530 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.3200 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.2240 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.1510 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.9720 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END