PUBCHEM-ZINC01358523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4800 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0260 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7070 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0970 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7680 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1530 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7680 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1220 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6730 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6770 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0630 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5260 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.2400 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2940 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.3860 -5.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7920 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1350 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7340 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8800 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2730 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9640 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2780 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8920 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.1940 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.9620 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.1950 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8440 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8640 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7350 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7220 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.4060 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0080 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.9950 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3080 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.8070 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.0410 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.3620 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1180 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.8630 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.6370 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4990 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END