PUBCHEM-ZINC05247151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3470 -2.0380 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0010 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4630 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5810 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5690 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.8660 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0280 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.9640 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 2.7930 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.6300 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.5830 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.7890 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.5010 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.4710 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.0180 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 1.7900 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 1.0550 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 0.5020 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 0.7160 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 0.3230 6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.2070 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.2080 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3880 3.2780 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.6280 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.2770 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3650 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6820 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2350 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1910 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5630 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7220 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.5300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.1800 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.5040 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.3860 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3780 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 2.5930 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 2.1970 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 0.9090 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.0700 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6350 0.1150 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 26 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 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END