PUBCHEM-ZINC02609732 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 1.5370 1.2660 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.2220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.9270 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2960 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.9540 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2440 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.8780 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1050 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.7470 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1250 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9930 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.4000 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0080 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.5140 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.1130 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.4070 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.4310 4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.8940 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.7000 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.1720 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.8370 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.0310 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -9.5660 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.3500 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.3510 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -11.0410 10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.1790 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.4650 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6710 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4130 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.0200 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.7560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.9250 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.7780 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1880 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.3320 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.4340 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.1560 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5790 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.8610 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8290 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5460 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6930 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.9750 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.1800 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.0220 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.5510 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.7220 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.1850 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.7220 11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.8590 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -10.3280 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -11.4120 11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -11.8750 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.6870 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.5500 12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.4660 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 17 1 0 0 0 0 17 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END