PUBCHEM-ZINC02047673 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4160 1.3780 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0770 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6790 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0710 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.0620 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.6090 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.4710 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.5650 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.9200 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 3.4630 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.8210 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 4.8540 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.5770 2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 4.4110 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.2860 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2490 2.5370 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.7320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.5470 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 4.1970 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.5680 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.4280 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.4680 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.4640 2.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0100 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9470 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.4600 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 5.2680 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 5.0320 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3780 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5800 0.4740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END