PUBCHEM-ZINC03621880 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.5010 0.8250 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6670 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8750 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.3550 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.1770 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.7580 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.6770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.8180 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5820 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3840 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.7720 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.7030 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5230 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.3900 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.1980 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.3660 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.9730 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.2090 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0410 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2810 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.5640 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4890 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0010 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.2360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8340 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.6010 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.7070 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.3790 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.8660 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.7270 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.7480 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.9920 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.6090 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9120 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.8750 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.0380 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.7500 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.0010 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END