PUBCHEM-ZINC06202450 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.5110 -0.3660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5280 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -0.0040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.0080 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7220 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.0770 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.7350 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.0320 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6690 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.9720 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -2.3710 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5290 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.1820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.3900 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.7460 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.1210 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2780 1.1460 O 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 2.2970 -2.2100 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6220 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7950 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.5460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.3820 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.8450 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.9550 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2340 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.5830 1.9060 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END