PUBCHEM-ZINC05138748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1290 1.4370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4780 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9720 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2430 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1900 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.4380 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.7410 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.7940 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.5510 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.9850 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -3.2900 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.5330 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -4.6990 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -5.0560 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -6.1800 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -6.5340 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -5.7460 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -4.6430 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -4.3340 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -7.7460 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9350 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7330 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3770 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0930 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8280 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1380 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5100 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2750 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5390 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9540 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.3960 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.0300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5960 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.1860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.4550 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.6780 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.6710 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -6.7700 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -5.9940 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -4.0270 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -8.6200 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -7.5860 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -7.9080 -4.8800 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 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END