PUBCHEM-ZINC00610568 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.8370 2.1880 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.7460 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 0.6780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.3270 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3320 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.0600 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4330 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4500 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0780 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1370 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.3090 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.5030 2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.3710 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.3210 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.5640 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.8570 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.9120 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.6660 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.1810 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.2140 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.0960 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.9670 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.8460 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.2560 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.4920 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.6370 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0590 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7620 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.0980 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.5980 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5340 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.6880 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.2540 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.4830 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.2410 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.1750 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -5.0140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.4850 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.2580 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.2960 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END