PUBCHEM-ZINC05598165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0760 1.0210 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4980 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8290 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1300 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.9650 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.5500 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.0760 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4960 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.9140 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4650 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0670 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.7070 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.0060 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.6510 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.8580 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.8020 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -6.1750 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -7.6000 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -8.0540 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -9.3910 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -10.2890 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -9.8430 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -8.5080 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -11.6060 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.1710 -4.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3890 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.4860 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.2700 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9630 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8660 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1100 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.5160 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.4200 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.5840 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.1330 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.2120 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.9360 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.9820 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5260 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.4250 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -7.3580 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -9.7430 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -10.5450 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -8.1620 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -11.8520 -3.4850 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END