PUBCHEM-ZINC04724964 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -1.4700 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.8010 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.8760 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.6880 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.4240 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.3510 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.5380 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.3750 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.1280 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.2180 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.7400 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.0800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.1440 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.4300 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.6940 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.0700 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.6110 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.9680 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -5.5660 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.3390 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8890 -2.1900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END