PUBCHEM-ZINC04823614 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.2990 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.2470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4430 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.4200 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.0060 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9810 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.3350 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 0.4430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.8670 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 2.4040 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.9410 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 3.7270 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.4730 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 4.1870 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.3550 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.0910 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.6240 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.9230 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.3150 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.5030 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.9210 -2.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.2380 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.8510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.4380 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.3470 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.9060 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.3840 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.1330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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