PUBCHEM-ZINC05140067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 1.4430 1.4310 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0650 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4940 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -1.9680 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4030 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.7440 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6500 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2450 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.0710 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8780 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.4820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.1280 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.2320 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.7320 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9940 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -6.4390 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.8200 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.4430 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.9800 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.7960 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.2910 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -5.1440 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.5170 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.0430 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.1930 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.7000 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.8330 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.4030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.2990 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.1720 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.2460 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.6270 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9940 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7370 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.6280 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2610 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.6850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.1680 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.5390 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.2300 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.7510 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.1720 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.1080 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.7590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -9.2180 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.1010 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.7530 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.2030 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END