PUBCHEM-ZINC00516079 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6800 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0610 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0690 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6880 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1600 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8430 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2480 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.3140 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.0290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.3430 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.9860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3460 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0310 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.3130 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.4630 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.1580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -12.5330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -13.2210 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -12.5360 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -11.1610 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8650 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8780 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.1360 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.5960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6100 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1490 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.6370 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.5120 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.1240 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.9300 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.3650 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -10.6220 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -13.0730 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -14.2970 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -13.0790 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -10.6270 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END