PUBCHEM-ZINC02015924 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.6240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0990 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4920 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.0790 -0.0780 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -2.5780 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.4180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.9010 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8230 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.1660 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6890 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.0550 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.9010 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.3820 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.0180 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.3640 0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 -8.8220 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.1100 0.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5800 2.0750 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9520 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9290 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2060 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2300 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.9140 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.4920 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.8270 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.1040 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.4050 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.0280 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.4620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.0450 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.6140 1.7820 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END