PUBCHEM-ZINC04399321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5070 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2030 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.4850 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4450 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.1290 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6200 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5300 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.4230 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 -1.7700 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.3520 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.5310 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.2670 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.1410 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -3.5600 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.0500 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.0420 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2740 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5000 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.9600 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.1510 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.0200 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5300 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.0750 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6620 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.7500 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.7880 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.2230 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.1780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.6840 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.0620 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.5140 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4350 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0330 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0470 -0.1690 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.2990 -1.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3480 -4.8340 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.9970 -0.5450 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 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 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END