PUBCHEM-ZINC05764859 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7540 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.6670 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0040 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.4290 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5210 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.1860 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.1760 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7780 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6580 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.9520 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8230 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.4030 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.1440 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.4210 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.1090 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.2360 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.6720 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.9840 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.8630 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.0840 -6.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.5510 -7.8100 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 3.7160 -2.3360 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.9360 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.6900 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.8540 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.2910 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.7700 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.9940 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.7660 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.3230 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.6410 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.1970 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.1630 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 25 1 M END