PUBCHEM-ZINC00323959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5000 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0450 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1710 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9620 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2690 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.9030 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.3200 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.0860 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.1490 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.4460 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.6840 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.6280 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5120 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3250 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.4130 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.9750 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.1860 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.7290 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.1740 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.9170 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8960 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8500 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2090 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.6690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5590 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.1670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.0740 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.9690 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -10.2750 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.6990 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.8160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.3520 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.2630 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5000 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.8990 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.6620 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.9510 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.3280 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.9520 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.8490 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.3120 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.5920 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.6950 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END