PUBCHEM-ZINC06258973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6470 0.7960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5850 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8860 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0650 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3300 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.6770 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.0280 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.3540 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.3440 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0100 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6720 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2640 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2680 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8830 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.6480 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.9990 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.2030 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.0680 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.7470 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.2730 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.3200 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.8510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1260 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.4370 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.2640 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.6090 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.3820 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.8360 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2910 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.2220 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.6270 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.9270 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.0220 -0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.0910 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END