PUBCHEM-ZINC06567170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -2.2580 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.8370 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.7140 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9840 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.3020 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5800 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.0010 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.4770 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.8330 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.7170 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2410 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.8820 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.4160 -0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.0420 -1.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8280 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.2700 0.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7090 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7140 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1830 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1240 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.3360 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.7890 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.2040 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.9290 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9500 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 35 1 0 0 0 0 M END