PUBCHEM-ZINC05140661 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.2320 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7440 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.5420 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.8590 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3410 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.6550 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.4480 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.9590 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.6830 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2010 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.7530 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.6680 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.3980 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.5050 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.9300 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2670 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6840 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.5850 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.0910 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.1720 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.6650 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.9710 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.0460 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.0740 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END