PUBCHEM-ZINC04565895 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6960 -0.4830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7630 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 0.0950 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0110 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -2.0940 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1960 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -3.7030 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6660 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2750 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -1.1720 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1780 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -4.6160 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.2860 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.2890 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.3650 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.5040 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.3770 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.4920 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -10.4330 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -10.2720 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -9.1680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.2180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.4840 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.9510 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6170 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.2680 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5570 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.2460 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1850 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.4440 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.7600 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8070 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 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 -0.8200 -5.7570 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.8600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.1790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.6190 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.2960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -11.0110 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -9.0490 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.3550 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.4330 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8250 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7180 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4010 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.1830 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.2680 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END