PUBCHEM-ZINC01353003 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.7380 1.8360 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.4160 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.3370 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.2790 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4820 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8600 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.4880 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7190 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.9640 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.5090 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.7050 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.1010 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.7840 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.1620 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.8170 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.1360 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.8220 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.2060 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.8410 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.2120 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -12.2880 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -13.0420 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -14.3770 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -14.7080 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -13.3330 2.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.1480 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3160 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.1250 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.3570 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0030 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4520 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.1990 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.2720 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.2480 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.7230 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.3010 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.7160 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -12.6300 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -15.1060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -15.7100 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END