PUBCHEM-ZINC01257828 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.3690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.3060 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.1360 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0380 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.2700 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.5830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.2450 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.8400 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.3420 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.1360 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.1890 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6700 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3860 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.9050 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.3710 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.5480 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.7400 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.5670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.1980 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.1320 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.1440 5.0860 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END