PUBCHEM-ZINC00517133 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.0920 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 0.9940 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.7150 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 -1.8000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2070 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -0.7220 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4810 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1560 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.3760 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5870 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3080 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2000 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.3460 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5390 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.2970 2.7030 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 0.2990 -0.0890 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6020 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5970 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.2000 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.6660 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.5880 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.7060 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.3020 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.1100 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 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 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END