PUBCHEM-ZINC05019070 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5250 1.2380 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2130 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.7440 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2400 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -1.2740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.4540 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.2830 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.3540 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.7270 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.4630 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.8260 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.4310 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.7600 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.8920 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.9210 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3240 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.2580 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.7700 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7200 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.3550 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.2210 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.2240 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.5360 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.4010 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.3580 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.9140 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2090 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.5080 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.3450 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.0420 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5320 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7240 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8620 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END