PUBCHEM-ZINC02543496 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1890 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6850 4.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9960 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2380 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5460 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.4310 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6240 6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9520 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8620 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.3610 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9920 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1580 9.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.5850 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8500 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5940 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9260 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0330 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5980 11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8720 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END