PUBCHEM-ZINC02091121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0020 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4930 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0230 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4850 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8300 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6870 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.0560 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.5790 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.7250 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3460 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.2840 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.6740 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.2090 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.2730 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.7170 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.8100 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.4460 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.9800 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.8860 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.4590 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -9.6680 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -10.1040 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.5140 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -11.9590 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -12.7000 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -12.3590 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8940 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1300 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1180 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3850 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3980 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2830 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.7190 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.6490 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6800 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.3220 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.7720 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -7.1530 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.7470 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.9200 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.1660 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -12.2200 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -12.4390 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -13.7750 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -12.4150 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.0980 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -11.8310 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -13.4340 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END