PUBCHEM-ZINC05979261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3620 0.3470 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5260 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2120 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.5520 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.4210 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.6640 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 1.9810 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.4080 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 2.5130 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.7570 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 3.7760 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 3.9680 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 3.2100 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 2.2400 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.9720 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.3930 -6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.0390 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.7530 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.0660 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8030 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.0910 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 4.4920 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.9030 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 6.2800 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 5.1780 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2760 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4990 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.2660 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6950 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.2970 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.5820 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.8780 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.1630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.0500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.8860 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.4680 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.3140 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.8400 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 4.4020 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 4.7510 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.6430 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.1740 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 2.4820 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 3.8570 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 6.5530 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 7.2960 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3700 -1.0400 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END