PUBCHEM-ZINC05785336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.7290 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2490 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5900 4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -4.1080 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.0830 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.6860 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.1110 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.8310 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.9740 6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.3480 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.0560 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.6070 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.4440 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.7320 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.1870 3.8080 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 2.6700 -2.2960 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3220 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6810 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.6560 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.9970 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.1820 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.3810 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.0910 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.6020 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.4150 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.7430 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.7000 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END