PUBCHEM-ZINC06494363 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5720 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1350 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7400 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0960 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5330 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.7150 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5930 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5360 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9970 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0760 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6950 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5080 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.4100 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8490 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.7870 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.1340 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.5580 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.6360 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.2860 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2360 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0810 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1180 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.2600 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.2030 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9960 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1360 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8880 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.1170 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7820 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.0840 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.5680 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6390 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8420 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0750 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.4570 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.8590 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.6140 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.9750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.5680 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.7280 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9490 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.9440 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.1970 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.3140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.8220 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0720 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END