PUBCHEM-ZINC00217111 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2020 1.1750 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3060 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2080 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5660 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.0220 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1200 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7620 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5020 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -5.0260 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.9690 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.1600 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.1830 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.9810 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.9790 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1840 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7600 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.7800 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.4680 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.5960 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.6400 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.9770 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.4550 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.4180 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.0810 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.6040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.5110 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7070 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.3760 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8510 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.2700 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4760 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0570 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.0270 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.7830 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.4500 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.5900 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.2760 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.1460 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.4610 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.7670 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.8510 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.7160 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.4070 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.5810 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.2920 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -6.7580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.3430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.2080 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.6510 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4770 -0.1340 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END