PUBCHEM-ZINC06293039 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.5650 0.7920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5370 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -0.3440 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3080 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -1.6690 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4520 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.8850 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 1.5060 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.6540 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 2.0700 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.7560 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.4240 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.6540 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0230 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.1570 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.0470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4780 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.8810 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.3400 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.6050 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.7380 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.7070 -0.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6820 4.6770 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.4600 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.0810 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.4000 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.0440 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.5820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2930 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.4400 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.7790 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 22 1 M END