PUBCHEM-ZINC05116792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.1580 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.8480 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9690 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.5430 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0400 0.3510 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.3670 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 -1.0720 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.6960 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 -1.2900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.5140 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5440 -0.9830 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.6640 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.8870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.5930 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.5060 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.9760 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.0080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.7600 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.4530 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.4740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.3600 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.1360 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END