PUBCHEM-ZINC02595342 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0550 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0910 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7110 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9360 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3500 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.1250 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.0010 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.3480 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.4700 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -11.1120 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -12.4850 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -13.2250 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.5950 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.2240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -13.4090 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -14.4030 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -12.4780 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -14.1730 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -13.1800 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -12.1420 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -14.1660 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -13.9370 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8690 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8520 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8780 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1190 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5790 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3840 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.8430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4470 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.3150 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.0740 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.5360 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -14.2990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.7340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -13.8590 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -14.9920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -15.0660 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -11.7700 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -13.0680 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -11.9340 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -14.8360 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -14.7620 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -13.4650 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -11.6020 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.6440 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -11.4390 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -14.9060 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -14.6690 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -13.6270 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -13.2340 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -14.4390 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -14.6760 3.0600 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END