PUBCHEM-ZINC01013306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7560 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0240 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7330 -3.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0330 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4030 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0990 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5210 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2450 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.5510 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1340 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.2830 -9.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6750 -10.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3880 -10.9350 C 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 -0.1410 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7160 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.8350 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5420 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6410 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.6630 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3140 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.2840 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.3770 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0630 -11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.3040 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.3120 -11.0460 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 11 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END