PUBCHEM-ZINC00425231 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.3920 -2.4810 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2180 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -1.1790 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7170 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0550 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.8160 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.2360 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.2460 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1410 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.5160 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.0020 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.1060 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.7250 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.1650 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.5320 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5270 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.6340 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.4120 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.9670 -7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.2780 -8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.6350 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1410 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2080 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.9940 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.4910 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5570 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3390 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.2960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3800 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.5400 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.2100 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.7100 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.7380 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 4.0980 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 4.3380 -9.8240 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END