PUBCHEM-ZINC06068303 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2530 1.5960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1340 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3710 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8830 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -2.1000 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5640 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -2.3900 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9760 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -2.1950 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4610 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -0.2430 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4900 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5540 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.9690 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3720 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.2210 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8600 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.0390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1550 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.1170 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0460 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.2040 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1620 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.5150 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4050 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.3260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.2200 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3050 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.1590 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 2 1 M END