PUBCHEM-ZINC00413687 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1060 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.3460 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.4320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8810 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7970 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.2340 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.1730 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.7240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.5860 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.8970 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.3470 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.4890 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.4280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.6300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.6210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.4200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -0.2210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.2160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.9620 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8510 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8730 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.0820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.5360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.7140 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.4940 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.3160 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.4810 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.0160 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -9.5700 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.5900 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.0620 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.5690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.5530 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -1.4200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 0.7120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.2950 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END