PUBCHEM-ZINC02047587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1300 1.3250 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0900 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.1450 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.4870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.8940 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.6620 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9920 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.1300 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.0400 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.3520 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.6470 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.7720 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.5870 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.3110 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.2150 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.8660 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.4660 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -10.1240 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -11.0830 -0.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6450 -10.8820 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -12.0260 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.5040 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.3360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.1410 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.9360 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.9410 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 1.1500 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.3550 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.5610 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7990 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7240 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.2300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5560 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.7860 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.7600 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.4430 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.1810 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.2930 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.1460 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.5490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 2.5580 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 1.1500 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.2560 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.3560 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.6130 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.2680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 20 1 M END