PUBCHEM-ZINC01411206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5010 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.0860 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.4990 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.7160 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.5810 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4790 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5840 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.0170 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.1340 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.8380 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.4140 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.3010 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.9430 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.6180 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6080 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4830 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.1430 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.4890 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4860 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6300 0.1460 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 1.7780 -0.1630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0300 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1540 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.4710 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.4680 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.9640 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.9750 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.9380 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.4820 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.9510 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.4690 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.6060 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 0.1260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0730 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.5740 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1270 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.2720 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7180 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3190 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END