PUBCHEM-ZINC06294277 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.5980 -1.3720 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.0930 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.6980 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3720 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.9690 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.9070 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.5130 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.1830 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.2510 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.6440 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.9690 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.5420 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.7800 -5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 -5.2040 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.7890 -6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.0010 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -9.0590 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.8570 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.8770 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.5230 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.5000 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.6630 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -7.5940 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -6.3770 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.2900 -7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.3170 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.8640 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.5270 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.0750 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1620 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.2420 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.0840 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.0830 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.5790 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.9410 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.8860 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.3820 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.9050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.4090 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.3830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.4610 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.6550 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.6960 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.3070 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.5580 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -8.6010 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -8.4810 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -6.3150 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.4060 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.9170 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0520 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1650 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -9.7530 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END