PUBCHEM-ZINC05491418 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.1620 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.9600 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.3080 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.3780 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.3870 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -2.5300 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -3.7850 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.9050 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.7840 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.5210 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.0860 -1.6270 N 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 3.5450 1.0340 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8720 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -1.6610 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -3.8970 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -5.8820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.6620 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.2030 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.0060 -5.3510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 M END