PUBCHEM-ZINC03030839 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1100 0.6210 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6580 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4950 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8720 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1260 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -2.8110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.8440 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5960 -3.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.1410 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 1.0630 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4080 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.6560 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.9030 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.8960 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.3560 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5960 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.1360 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.0540 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0470 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.0740 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6760 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.1640 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.6850 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.0480 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.8950 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.3700 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.0070 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.2360 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -11.0480 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.4870 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.4240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.8780 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.7400 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.4220 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.4390 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.8780 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.1410 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.5690 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.2630 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.7810 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.3790 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6320 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2430 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4820 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.0250 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.4540 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.0280 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.5980 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -12.0950 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -10.9110 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.7560 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END