PUBCHEM-ZINC05687366 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.3950 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 5.7240 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.7000 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.3710 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 4.0760 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.9680 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.7030 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.2960 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.9570 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0050 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.3540 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.3670 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.3340 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.2920 4.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 6.6110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.7060 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.9590 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.8840 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.8670 1.9890 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END