PUBCHEM-ZINC05167428 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0660 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.7620 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -2.4520 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.2620 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.9140 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.1550 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.7290 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.9940 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.6950 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.1210 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8440 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.2390 -4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2700 -1.1540 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.5890 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 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 -0.0190 -2.2720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.7380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.8170 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.9920 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.7430 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.4340 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.1260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.1070 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.2890 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END