PUBCHEM-ZINC05854533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.3730 0.3260 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.1370 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.8930 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.3560 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -3.7840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.1280 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.6820 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.4300 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4030 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9760 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.4540 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.8780 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.0320 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.4280 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.6860 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.5360 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.1280 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.8130 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.6460 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.9680 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.0820 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.2270 -3.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.9660 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2540 -2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.8640 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3750 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1870 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5910 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.8430 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.4400 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.5210 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.6120 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.3190 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.2340 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9540 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.9300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.0780 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.6600 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6840 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.7130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.1980 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.7050 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 43 44 1 0 0 0 0 M END