PUBCHEM-ZINC02928797 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0630 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0600 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0750 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2730 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0950 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1860 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.4070 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.2600 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5970 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -6.0150 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.3600 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2040 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8900 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.4330 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.1780 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -7.6550 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.3330 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -9.5480 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -10.0710 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.3860 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -10.2820 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -11.4960 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -12.1740 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -11.6510 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -10.4460 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -9.7560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8670 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.4440 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0770 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.9970 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.1520 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.5590 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.1120 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3690 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1500 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6360 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0930 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.1450 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.8620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.7130 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.9230 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -11.0120 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.7930 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -11.9060 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -13.1160 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -12.1850 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -10.0410 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -8.8120 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.5180 -1.6640 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 42 1 0 0 0 0 13 43 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 61 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END