PUBCHEM-ZINC04823151 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 0.5850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.4760 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -2.2360 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.9730 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -2.6690 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.4190 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.3530 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 0.0160 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.8140 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5390 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.8110 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.9830 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.7040 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.5960 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.6710 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.8930 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 5.0990 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 6.3840 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.6200 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6580 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.2860 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.1190 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.5480 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 6.5220 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 7.1460 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.0410 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.8670 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.1130 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.0770 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END