PUBCHEM-ZINC05167036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.7420 1.0280 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0900 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0390 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7850 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -0.2600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1090 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -2.0630 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.1220 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -3.2530 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5340 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.2180 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4870 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.4650 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.9350 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.5000 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.3030 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.4250 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.6080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1620 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.0290 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.0500 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.8920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1980 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.1650 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.4560 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.6150 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6980 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2840 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.8100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.8060 0.3400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END