PUBCHEM-ZINC05825305 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7420 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.6430 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.9680 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.3980 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.5030 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.1770 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.1730 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.4230 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7560 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.9790 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.9030 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.2460 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.1680 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.7480 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.4040 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4870 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.6630 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.8890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.6510 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.8370 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.2580 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.5740 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.5740 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.4350 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.0760 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.2230 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6150 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -1.8730 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.4400 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 5 1 M END