PUBCHEM-ZINC05887246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9690 0.6140 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7570 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.8900 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.0740 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3070 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.2060 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.3300 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.3860 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.3320 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.2080 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1500 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.4700 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.4160 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -8.4730 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -8.5940 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -7.6570 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.6000 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.3380 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.8410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.6120 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.8890 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.3910 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6130 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6660 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1740 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.6500 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2390 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.0180 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.3990 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.5420 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.5990 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.4830 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.9410 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.0520 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -7.3230 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -9.2070 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -9.4220 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.7560 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.8710 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.6260 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.0000 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.2220 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4550 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0880 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6040 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.1430 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 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 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END