PUBCHEM-ZINC06272780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 2.5190 -1.3520 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3540 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6420 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6090 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.2090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4930 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2330 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.4240 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.8290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1420 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4070 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3930 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 1.4630 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.0150 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1520 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.0430 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.5900 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.4890 9.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 2.5370 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.2280 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2330 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.2030 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3790 11.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.3210 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.1800 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5730 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.4020 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4830 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.2620 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8920 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7570 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.2010 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.9560 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.4990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.4420 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8350 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2870 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2210 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4910 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.6410 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.1500 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0320 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9040 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.3470 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.1150 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.4820 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.3910 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.9010 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.1990 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3210 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.2060 10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7030 12.5420 O 0 5 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 M CHG 1 53 -1 M END