PUBCHEM-ZINC01129188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.3470 2.4520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.1910 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.2670 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 0.8120 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.9340 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2020 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4400 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8550 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.2060 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1340 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.9190 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.1530 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.6060 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.8150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.5800 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.8560 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.0320 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.1240 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 6.3590 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8410 6.7260 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 7.3650 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 7.7100 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 6.1870 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 6.4870 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 6.3290 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 5.8710 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 5.5700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 5.7230 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.9680 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.1100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.1740 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6740 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.4690 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.5850 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4790 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3730 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.5670 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.7660 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.1640 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.9620 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.5950 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 8.2710 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.9300 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.7900 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 8.2850 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 8.3000 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 6.8450 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 6.5650 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 5.7480 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 5.2120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 5.4840 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END