PUBCHEM-ZINC03095369 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.2620 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1910 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1500 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.4830 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8970 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5650 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.5560 -0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5810 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.1930 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.1900 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6610 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.1590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.6240 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.1400 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.6960 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.4880 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.0730 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -3.8610 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -4.0640 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -4.4850 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.4770 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7170 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.7790 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.3430 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8580 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.2330 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1890 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.1840 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.9280 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.9810 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.8790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.6530 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.9120 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -3.5350 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -3.8970 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.6470 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.8670 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.8370 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.8980 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END