PUBCHEM-ZINC05010600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4330 1.3890 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1140 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.7250 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0560 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.2090 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.1740 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.6790 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.5320 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.2650 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.3480 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.6490 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.9420 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.8630 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.7950 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.4860 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.9620 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5220 -2.0940 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7320 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2330 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -2.5150 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.8350 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6060 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5150 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.1330 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.9490 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.7130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8280 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7130 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6880 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.0980 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.0010 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.0360 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.2790 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.2340 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.2160 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -1.2540 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -3.1800 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -5.4620 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.9610 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.5610 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.7970 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.8560 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.2160 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.7890 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.6780 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.6230 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.4060 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.5330 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END