PUBCHEM-ZINC05720356 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -4.4620 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.6000 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.9630 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.3580 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.3150 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.7570 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1690 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.7160 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.1920 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7630 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.1960 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.9500 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.6760 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.5850 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.5140 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.5210 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.4160 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.8040 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.4060 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.4390 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1070 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.5090 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.6750 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6990 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 40 1 0 0 0 0 21 39 1 0 0 0 0 M END