PUBCHEM-ZINC06603780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -2.5430 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -3.6090 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0890 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -1.0140 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.6080 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 -2.0340 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.0700 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.5570 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.9370 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5710 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.3960 -1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.8590 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.4130 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.8040 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4150 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0440 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.1160 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.5840 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.0300 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.3770 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.2790 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.8330 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.4850 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6640 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.0670 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.9220 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.4610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.6430 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.5310 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.8700 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3260 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.7260 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.3310 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.5370 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.1360 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.4380 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.7480 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7890 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.2080 0.4810 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END