PUBCHEM-ZINC01316909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9870 0.7510 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.1650 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6920 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.4730 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.0400 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.1750 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.0450 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4830 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.0160 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.4670 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.0410 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1620 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3200 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.1850 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.2370 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5890 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.8160 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.0750 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.1050 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.8240 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.5060 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.4910 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.0790 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.5410 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.1930 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7660 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7690 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.6410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.1320 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.5150 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1230 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6580 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.3530 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.1640 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.4120 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1590 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.2390 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.1940 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.1660 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.2120 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.5640 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.3480 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5940 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.8000 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.0080 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.2420 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.7860 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.0130 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.7630 -2.3650 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END