PUBCHEM-ZINC02521468 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4870 1.6630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5110 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8570 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5580 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.0030 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6100 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.8280 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5300 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.8650 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4740 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2900 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4900 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.7310 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.3620 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.7320 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.4230 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.7990 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.7840 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8610 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.1240 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.0810 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0300 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3790 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.6740 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.3990 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.2510 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2770 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.6660 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.8010 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.2540 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.4890 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.1270 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.5940 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 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 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END