PUBCHEM-ZINC05358010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1110 0.9640 -0.4050 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 0.9920 0.7150 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1800 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2470 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.3250 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.3360 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.2690 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1880 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4900 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6610 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3950 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6660 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.2100 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.3980 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.2730 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.5410 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.2680 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 1.5340 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.0840 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.3640 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.0840 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8390 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8140 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4520 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.3150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.0660 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0250 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.5650 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2380 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.1590 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.1790 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.2780 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4210 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2230 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.3550 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.6200 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 2.0960 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 1.2960 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.0160 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.4820 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2160 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END