PUBCHEM-ZINC06131251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.9930 0.9780 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.4440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.2300 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5530 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4100 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6380 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.0810 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3190 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.0550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2160 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.9340 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0330 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3620 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.1040 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.4310 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.5490 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.3110 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.5290 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.7660 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.6810 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.1760 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7400 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.8150 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.3370 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.4820 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.9480 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.9300 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.0060 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.5920 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.3630 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8380 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5830 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.1300 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.3190 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0000 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.8490 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.9540 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.6270 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.1580 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.8880 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.2350 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3340 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.3360 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.2500 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.4210 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.7830 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2390 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.0120 6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -9.7620 6.2900 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END