PUBCHEM-ZINC02048461 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -3.4360 4.2080 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.4840 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.3170 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.1700 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.9990 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.4090 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.7710 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3730 2.5220 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.6360 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.0740 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.5980 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.0750 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.6960 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.2330 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.1020 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.2060 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.7930 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.9320 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 4.6700 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.8010 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 4.4980 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.7790 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.1620 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.1850 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.1750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.1770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.0030 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -1.0340 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.9650 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.6100 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.6380 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.5160 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.9610 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.0760 2.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7540 2.3720 2.8600 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END