PUBCHEM-ZINC06563652 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.3910 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6980 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.9110 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.5180 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.4510 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.7690 1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -8.3990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.4170 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.6860 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.4540 5.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.6920 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.6160 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.5190 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.7160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2140 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.9660 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.3570 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7460 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.7460 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -9.3570 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -10.3380 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.1550 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.7260 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.7000 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.5510 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M END