PUBCHEM-ZINC05273849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.3580 1.5050 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0150 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7870 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4320 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8570 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -2.5930 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.2110 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0640 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.6620 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.0660 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1020 -3.4410 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.9290 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8130 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 0.4160 1.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.5340 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.2170 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.3530 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.0740 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.8450 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.9860 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9730 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5270 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9790 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5620 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8500 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1050 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7090 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8450 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.4150 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7120 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3390 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.2690 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.7550 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.3440 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.5190 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.3040 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.2210 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.9390 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.0080 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 2.3640 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6350 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0220 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5510 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.3750 -3.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3500 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3540 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.0380 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END