PUBCHEM-ZINC00424761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.6430 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1870 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.4980 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9830 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.5240 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0670 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2260 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.3320 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.2790 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1220 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0090 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1480 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5360 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.7830 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4790 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5080 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1830 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.2590 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.9410 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.5480 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.4740 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.7880 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.2150 -2.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.1360 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1570 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.6740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0520 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4000 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.0480 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.2370 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.3620 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3010 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4410 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.2140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.0000 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.9480 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.7260 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END