PUBCHEM-ZINC05852445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 0.8670 1.4580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7600 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6860 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.0670 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3410 0.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.6250 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.1650 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.4990 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.3700 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -11.7540 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -12.5720 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -12.0570 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.7200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.8480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.4580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.6490 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.9390 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3560 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0700 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6540 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.0070 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5960 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.8330 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4800 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.8940 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6490 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7910 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.7350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2490 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6930 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5600 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1180 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7480 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.5080 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.8950 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -12.1680 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -13.6360 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -12.7260 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.3340 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.6020 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.8700 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.5120 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.6210 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.3060 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.0410 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.9990 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 10 1 M END