PUBCHEM-ZINC05325162 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.6050 0.9690 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8010 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0850 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9620 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4330 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.9300 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5240 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.9860 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.7020 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.0670 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.4800 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.0940 -1.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.9200 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.7420 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.3090 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.0680 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.2690 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7100 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.9440 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.3600 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.4570 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.1650 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.0280 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.9300 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9700 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0670 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9230 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2360 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.7560 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.2890 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.9960 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -10.5180 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.1540 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.5080 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.8640 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.8720 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.5060 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END