PUBCHEM-ZINC03616977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.2160 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2020 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7750 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.0100 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.5740 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.9420 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.7320 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.1530 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.9290 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.3350 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.0370 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.1460 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.0880 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.1040 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 -4.1930 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1690 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.2530 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.1570 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.0240 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.9280 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -5.9600 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -7.0930 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -7.1980 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -8.3140 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -9.3430 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.5440 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6970 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.0790 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.0390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.3950 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.8000 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.5220 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.7210 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.1160 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.7790 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1760 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5260 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1700 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.9580 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.5650 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.2020 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.2160 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.0450 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -5.8820 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -7.8980 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -10.1740 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -8.9470 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -9.6910 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.6060 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END