PUBCHEM-ZINC04830942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7350 1.7840 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.2770 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.3280 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3980 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.3340 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.8620 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -2.2250 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4620 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -3.4880 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4340 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.4350 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -3.3320 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.4220 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 -3.4300 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.5400 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.1090 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.3030 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.2570 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2430 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.1240 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.7390 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.2290 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.0520 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.7740 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.3010 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.1060 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.6910 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.9410 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.6090 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.1610 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.5240 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.5380 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.0390 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.1250 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1560 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.2150 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3120 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.6410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.9230 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.8420 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.3900 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0260 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.9140 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.5090 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.2490 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5880 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6070 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.9290 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.2710 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.2900 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END