PUBCHEM-ZINC05413308 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 7.6490 -3.5380 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.6370 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.7690 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.3470 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.2480 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.1160 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.4780 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.9400 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.0690 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0300 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.1060 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0520 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.3370 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.5870 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.4450 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.5740 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.9380 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.6020 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.8040 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.1270 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.3110 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.2840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.9470 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0810 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.7580 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.5270 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.9060 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.8900 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.5120 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.1400 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.1240 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2170 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.0330 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2180 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END