PUBCHEM-ZINC06117735 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3890 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1050 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.4170 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.6460 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.0010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.4480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.4790 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.0990 0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.6940 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5040 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 4.0140 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.5450 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 6.0190 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 5.5410 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 4.0110 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9090 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7700 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.6700 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.4980 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.5990 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -0.9400 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.6730 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.6470 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.9290 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.8870 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.9230 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.8830 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.6410 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.6700 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END