PUBCHEM-ZINC03609611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4780 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9570 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 0.9660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.2900 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.7270 6.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 1.1160 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.8650 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.4610 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.2800 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7780 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.5380 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.3770 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 2.7640 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.8280 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.8180 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.8340 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.8680 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.8700 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 4.8480 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 4.8280 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 5.1020 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 6.1130 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7870 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.7810 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5740 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9260 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.8600 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.3150 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -1.4210 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 0.9280 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 2.9440 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.1070 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.8890 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.6280 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 5.5930 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END