PUBCHEM-ZINC05974761 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5460 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1290 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.5020 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.2050 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6160 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7040 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.4390 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.0070 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.2880 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.7600 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.6280 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.1630 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.8760 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.5660 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -0.7400 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 0.0540 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.9790 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.1340 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.3430 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.3010 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -0.0850 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -0.2720 -6.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1010 -0.3410 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -0.3710 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.6270 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.9260 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0930 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3290 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.5760 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.0370 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.2680 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.9720 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.6670 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.8330 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -1.4740 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.6100 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.8550 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.6580 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.5050 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.9350 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.1180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -0.0210 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 0.1530 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -0.1110 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.0750 1.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8980 -6.9580 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.9920 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.1670 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 48 1 M END