PUBCHEM-ZINC00402363 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3310 1.0970 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2800 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.8850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.1120 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.2650 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8700 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.7710 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.0620 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.7630 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.7080 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0600 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.6610 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.9300 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.5890 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.9630 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.4730 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.0410 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.1520 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5690 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8840 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.9610 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.8690 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.9460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.1050 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.7040 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.6370 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.7080 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.4110 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.0250 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.6980 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.0940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END