PUBCHEM-ZINC01998790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5490 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7240 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -0.4370 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.2370 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9130 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3080 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.0510 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.3920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9990 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.1760 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.0530 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.3170 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.8870 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.0090 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1450 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.7220 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7370 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.0800 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9850 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3560 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.0840 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.3730 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.8140 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1340 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.5140 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.4450 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.2960 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -5.8300 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.0280 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.7970 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.9910 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1100 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4430 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.6730 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.7750 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3560 -2.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1990 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END