PUBCHEM-ZINC05752388 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.1360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0350 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.2660 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5890 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -1.3990 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5590 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -2.7110 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0200 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9040 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.5440 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5600 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.9980 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0860 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2850 -7.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.8800 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.2080 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1640 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 -2.1960 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2280 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.1130 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4430 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.5400 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3270 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.3820 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3840 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5680 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.7440 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.7600 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.4660 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.0200 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.2000 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.1850 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.3550 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8540 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 M END