PUBCHEM-ZINC06484308 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.0210 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4540 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.3070 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6600 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.1590 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.3060 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.9520 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8500 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -3.8470 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.9940 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.9080 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.6740 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.5270 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.6110 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7200 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.4140 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.4940 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.6340 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.5900 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2300 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5820 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.3180 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.9170 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2850 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.1760 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.8040 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.3890 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.3450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.7120 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.2330 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.8540 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.9170 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.1980 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.6680 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.5770 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.2000 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.0520 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3340 -3.6220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END