PUBCHEM-ZINC04654765 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.1080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.1050 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 0.0860 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.1580 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.4170 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.0440 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 3.5030 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.2890 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 4.3690 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.5910 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 3.1910 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.1780 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.5200 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 3.4250 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.7820 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.7270 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.6310 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.2000 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0160 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.5080 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4880 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.3480 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.8220 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.2830 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.6760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.4660 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.8510 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 3.9480 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 3.1250 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 2.2430 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.5370 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6350 1.1380 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END