PUBCHEM-ZINC04533127 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.5700 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0690 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4650 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7650 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.2300 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0310 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8780 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -1.3440 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.2090 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9420 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0950 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -1.9060 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.1550 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.8330 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.1890 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.8670 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.1860 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.1410 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.5960 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.8370 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.6220 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.1680 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.9310 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9960 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8440 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9580 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.5660 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0830 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.7430 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8120 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.8900 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4080 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8770 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0850 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.7190 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.1460 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.9310 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9820 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.4100 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.8100 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.7820 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3600 -2.1050 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END