PUBCHEM-ZINC02911437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9290 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1800 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -3.6510 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.6610 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.6430 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.8600 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -8.7180 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.6870 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.3020 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.8240 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.7060 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.0740 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.5670 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.9180 0.6490 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 -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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.0840 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7370 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.3870 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9000 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.4940 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.7610 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.3360 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -8.7580 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.6330 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.3580 0.1930 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END