PUBCHEM-ZINC02046743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2840 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7580 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1890 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -3.7140 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.6870 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.2470 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.6210 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.4340 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.8740 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.5000 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.7880 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5730 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8670 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0880 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.6830 7.2100 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 2.5990 -1.8270 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8530 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1620 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.1360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.6120 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.0590 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -9.5080 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.5090 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.0620 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0600 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7660 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7110 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0060 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3330 8.0910 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 2 0 0 0 0 3 5 1 0 0 0 0 5 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 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END