PUBCHEM-ZINC03726919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3550 1.4590 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8200 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8460 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0500 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6580 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3710 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -4.7380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.9410 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.3530 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.7780 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.8100 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.4170 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.9890 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.1920 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.5620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.2290 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2890 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.8220 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.8900 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.4200 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.7440 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9500 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8320 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3520 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7890 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4920 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0620 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.3260 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.0690 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.4120 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.6700 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.4390 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -6.8210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.7310 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.9250 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.2320 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.5670 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.2040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.5460 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.4050 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.4760 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.6660 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.9780 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.7220 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8320 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8970 -1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.6130 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.2830 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.5950 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END