PUBCHEM-ZINC00611621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.8380 2.1890 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.7470 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 0.6800 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.3280 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3330 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.0580 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4320 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4490 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0770 -2.3940 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 -2.2190 -0.3090 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.5040 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 -3.9380 -1.3700 2.4070 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 -0.5700 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8620 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.9090 3.9540 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 -6.0240 -2.1750 6.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.5350 6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.0960 7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.0610 6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.8460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2560 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.4920 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.6390 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0570 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7620 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.0980 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.5970 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.5340 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.6880 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.2450 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.9170 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.4840 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -1.8530 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.2020 6.7960 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END