PUBCHEM-ZINC05138342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7850 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.1340 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -4.4900 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.4780 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.6110 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.0530 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.8240 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.5210 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.3150 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.6890 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -7.8270 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -9.0870 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -10.2090 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -10.0700 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.8100 0.8140 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3080 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.3100 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.8000 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.6300 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.3610 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -6.9510 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -9.1950 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -11.1930 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.9470 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.7020 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5930 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END