PUBCHEM-ZINC02933770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.9210 0.8380 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3350 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.7660 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.0220 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1790 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.5880 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.0430 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.0340 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.9230 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.8430 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.8670 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.9540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.8760 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3120 -0.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5610 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.6850 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.9110 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.3860 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.7450 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.1830 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.2530 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.8920 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.4690 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.9400 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.1910 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -2.0990 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -2.2570 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -2.0990 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -1.7910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -1.6290 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -1.7950 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.6930 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1740 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.9160 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.6850 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.5060 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1190 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 4.6780 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.5330 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.8000 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.7940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6810 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.4590 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.5840 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.1750 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -2.4950 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -2.2170 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -1.6740 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -1.3900 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.2240 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 50 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 14 -1 M END