PUBCHEM-ZINC06294933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.1400 1.0980 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.2540 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.1300 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6950 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5810 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.9040 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.3520 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4560 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.7650 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.0860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1260 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9280 -3.4330 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.9380 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.2340 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -7.1570 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.3710 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.4160 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -4.4220 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -4.3580 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -5.4380 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -5.3420 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -4.2400 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -3.1940 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -3.2140 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.3630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.0030 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.3020 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.9630 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.3270 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.0260 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.2750 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.7440 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.6900 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.1260 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.5100 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.3400 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.2350 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.5930 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.7960 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -5.0830 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.4230 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -6.3430 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -6.1790 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.3090 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.3530 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.4890 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.2390 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.8440 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.0890 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.2340 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.6380 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END