PUBCHEM-ZINC03799918 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.4120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0430 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7750 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1210 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1140 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7030 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.3420 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4440 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.8940 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1600 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6100 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.6930 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.7040 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.6600 5.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -5.3640 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.6330 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.5080 7.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -6.1820 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.3830 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.1460 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.7310 9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.8710 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.9820 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.5420 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.2120 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.5430 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.2150 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.5540 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.2250 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.5180 0.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1410 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9020 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.3410 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.5050 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6240 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.5820 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.4260 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3080 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7630 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.5520 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0020 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.3360 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9420 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.2770 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.5940 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.8410 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.6080 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.0140 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.3320 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.7920 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.2290 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.3120 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.6890 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.0620 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.0820 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7120 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7570 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.7520 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.4570 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.1770 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1840 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.1770 9.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.6800 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 64 1 0 0 0 0 22 53 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 64 65 1 0 0 0 0 M END