PUBCHEM-ZINC05881672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.3550 0.4350 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5300 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3050 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1060 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.2150 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.0200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8370 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2330 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.8670 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1420 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.8370 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1900 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0610 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.0040 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.6760 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.2470 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.9490 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.1970 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6560 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.0470 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.2500 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.5570 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.3390 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0650 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3220 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.4300 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.1090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4630 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7770 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.9940 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3080 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.9350 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0150 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0510 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5570 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.7280 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.3760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.4850 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.7160 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.1960 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.7200 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.6900 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3800 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0590 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2750 4.2320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END