PUBCHEM-ZINC05820679 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.8480 0.9560 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.5480 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9830 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4970 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.9210 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.2960 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.6480 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.3770 4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -4.8490 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.1850 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.0080 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.6730 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.1270 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.1940 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.7510 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.7200 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.0350 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.3960 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.4460 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.1280 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.7890 8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.4940 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2450 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.2790 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.0550 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.8420 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4690 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6840 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.0030 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4140 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.7100 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.3160 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.8930 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.2050 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.2600 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.2940 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.5390 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.0420 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.2470 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.4590 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.6960 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.8310 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.1220 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.0790 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -8.0400 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.3860 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.2030 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.1470 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.2700 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -8.7890 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -7.6540 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.3810 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.1120 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.4000 3.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2740 -4.6010 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END