PUBCHEM-ZINC05732192 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.9180 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.5130 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1860 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 0.2720 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.6510 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -1.7080 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4060 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -1.9910 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2540 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -2.7130 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7650 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -0.3150 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1170 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.6030 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.7790 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.0410 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.5450 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.9710 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8940 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.2260 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.8260 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.9590 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.7900 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.1250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.6230 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.3640 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.2360 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1180 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.7760 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.1800 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.3620 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0890 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.3750 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.1670 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.9790 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5120 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7000 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.7550 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.0810 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.9150 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8330 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2080 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.8080 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.1720 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.3340 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.8800 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.5600 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.8640 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.8850 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.3230 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6130 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.0640 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.6080 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3410 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.6630 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END