PUBCHEM-ZINC02165801 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -4.7730 -5.8980 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.6830 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.3350 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.1380 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.2900 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.6380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.8400 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.0740 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -6.0170 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.8970 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.7620 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.7470 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.8680 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.0050 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.3420 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -5.2910 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5320 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.4860 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.1970 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.9550 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.9970 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7040 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.0710 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.3210 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.2050 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.8380 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.5900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.5670 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.3480 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.7250 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -4.9550 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.6320 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.2610 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.2170 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8660 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.7560 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.1160 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1270 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.6670 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.4220 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.6370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.1020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.7570 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.6750 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.1620 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.7300 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.8050 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3810 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.6070 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.5280 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.3050 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -11.2750 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.8980 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.5140 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.2380 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.0650 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END