PUBCHEM-ZINC06161089 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1890 5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3680 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -3.6780 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.7710 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.1570 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.3850 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.2010 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.4350 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -9.9020 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -11.1720 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -11.5920 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -10.7820 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -9.5460 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.0770 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.8100 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3950 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2140 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3340 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3940 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.7690 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4770 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.8450 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.0530 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -11.8110 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -12.5690 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -11.1390 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -8.9280 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.1730 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END