PUBCHEM-ZINC05553972 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 1.0030 0.4200 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0690 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.2350 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7240 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.8900 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2450 -2.3300 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.3620 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.1100 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.6100 2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2360 -4.9970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.0980 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.3720 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1440 -4.4790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.9590 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.5390 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.1110 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.0670 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.7760 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.2780 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -8.9980 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -10.5010 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -11.2210 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -12.7240 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -13.4430 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -14.9230 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -15.3580 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.5380 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.8930 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.8900 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.7650 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.7620 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1940 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.1970 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.2910 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.6240 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8730 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.1730 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.6830 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.3460 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.5970 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.3980 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.4580 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -8.6570 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -8.8190 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -8.6200 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -10.6800 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -10.8790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -11.0420 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -10.8430 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -12.9030 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -13.1020 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -13.2640 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -13.0650 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.8370 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -15.7590 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -16.7000 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.2300 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END