PUBCHEM-ZINC05850667 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0030 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5410 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0720 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5180 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.6900 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.2200 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.2330 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1440 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.3070 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.7780 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.3880 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.8660 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.7370 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.1300 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.6560 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8530 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8090 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2000 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2070 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4960 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5690 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3840 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.1450 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.3360 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.7730 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.4880 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.3400 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -5.1120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.0310 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.1860 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END