PUBCHEM-ZINC00722100 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.3280 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9390 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8580 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.4680 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.3020 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.5410 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.9380 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.0950 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4660 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.2630 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.6620 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.9100 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.7710 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.8890 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.0950 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -11.1030 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.9160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.7200 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.7230 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.4560 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.7760 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7880 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.4130 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7070 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1930 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.7800 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.4930 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8350 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4640 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.5300 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3770 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.5040 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.9810 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.1770 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.3250 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.8780 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -10.2370 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -12.0420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -11.7150 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -9.5880 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.2660 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7600 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3700 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.8210 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.4980 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.1630 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.9820 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.0500 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.8320 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7210 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.6960 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.0050 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2360 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2440 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.9960 3.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6750 -6.2360 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END