PUBCHEM-ZINC03871696 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9320 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4250 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5260 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9740 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6740 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.0860 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7970 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.0940 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.6900 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.2000 7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1040 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9420 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1660 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.0540 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.7930 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3730 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.1340 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.3160 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.7380 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.9810 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5330 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2340 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4930 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.8990 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.6320 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.8680 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.1470 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.0780 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0350 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.3820 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.8300 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.2300 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.1960 11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.1290 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.8800 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.3130 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END