PUBCHEM-ZINC05284421 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5170 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.8950 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.3840 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5170 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.3290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4590 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7780 -1.2620 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7120 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.3080 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4630 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0580 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1780 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6060 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1310 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5720 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.4440 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.8990 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.5170 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.3880 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3690 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.6430 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1280 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.5970 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 10 1 M END