PUBCHEM-ZINC01851700 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4980 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8910 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6400 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1720 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.8320 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3530 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.9700 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.3280 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.0500 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.4290 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.1000 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.3740 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9920 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.2810 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.0280 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -12.5790 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -14.6960 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -14.7660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -13.3500 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3060 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.1050 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.8300 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.2560 5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3840 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7180 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.5340 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5160 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.6510 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.6690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5320 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.9890 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -10.8900 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -8.3410 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.6470 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.6650 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -15.1580 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -15.1800 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -15.2790 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -15.2590 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -13.0190 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.6850 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7080 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.7960 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.7750 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.2050 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -13.2560 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5990 4.1920 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 58 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 26 59 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END