PUBCHEM-ZINC03611012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.2470 1.4420 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0940 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.9480 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7760 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 0.1740 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.4140 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -1.9580 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0190 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.8340 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.3420 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.6820 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.3480 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.1730 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.4150 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.1140 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.0560 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.7010 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.4060 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.4600 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.8100 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.0810 7.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1770 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0840 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.9440 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.8990 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.9960 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.1340 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0550 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3350 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8440 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9300 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.8080 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.3490 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.2500 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1360 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.5840 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.3380 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.5840 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.2890 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.4370 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.9100 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0710 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3390 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.8720 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.5710 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.7430 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.2070 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.1110 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.0610 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.6760 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END