PUBCHEM-ZINC00515507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3570 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0220 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4360 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.1580 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.9930 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8530 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.3190 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7140 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.1100 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6430 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.1620 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5780 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.1270 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.5910 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5060 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9570 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5000 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.9580 8.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8690 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5880 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.4550 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.1650 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.3600 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.7630 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6680 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.8000 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.3570 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2260 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.3150 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0860 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.3950 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.4130 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.2400 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.6700 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.8550 4.1600 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 8 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END