PUBCHEM-ZINC01096826 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7030 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6510 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0630 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0740 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2410 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9980 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.0380 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.2750 -2.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6680 -0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.1360 -0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9200 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9340 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5410 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2210 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3870 -6.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8530 2.3010 N 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 -0.1930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0040 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9710 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2500 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7380 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4080 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8220 2.2550 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 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END