PUBCHEM-ZINC06213493 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.8980 -0.6220 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9460 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.7880 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.6680 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9350 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.6560 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0770 7.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -0.5010 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.2450 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.3960 6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0100 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.4690 7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.3260 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.8810 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.0760 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.6120 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.8520 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.5540 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.0160 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.7720 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.2530 6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.7400 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.8090 8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.8970 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 3.3730 9.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.7100 10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0790 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8200 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0220 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4900 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.2440 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7310 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.9860 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6110 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.0490 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0080 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.5540 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5990 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.0370 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.7680 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.7360 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.8240 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8270 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.8540 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.9160 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 4.6190 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.3570 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.7260 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.7620 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.1060 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 0.2550 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 1.9290 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 0.5750 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 4.7640 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 5.3850 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 5.0020 10.9710 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 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 M END