PUBCHEM-ZINC01983822 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5320 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4920 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0500 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5430 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.8880 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.7150 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.0790 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.6350 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8000 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.4340 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.6200 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.2480 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.0910 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.8940 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.3420 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.8230 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -11.1430 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -12.5250 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -13.0980 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -14.4690 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -15.2850 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -14.7350 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -13.3490 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.7540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -11.5470 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.5500 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -12.8960 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9080 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8850 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5820 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1170 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1300 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2380 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1010 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4740 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.2870 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.7200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.2240 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.4880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.7990 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.9360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -8.5180 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.4670 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.7570 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -12.4690 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -14.9090 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -16.3570 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -15.3750 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -13.6490 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -12.2460 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -12.3010 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END