PUBCHEM-ZINC05193317 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0070 1.2930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7490 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.5300 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.4930 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.2740 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.2370 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -5.8740 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.0930 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -7.4210 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.0370 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.5420 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.1340 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.6400 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.2730 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -11.3560 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.8280 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.2800 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.8880 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.4900 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3520 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.1830 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4450 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.0960 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8350 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9270 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.1890 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.8400 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.5790 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.6290 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -8.0330 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.9600 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.9610 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.1480 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.9350 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.8460 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END