PUBCHEM-ZINC01227724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.8300 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.2790 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.3650 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.3570 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9450 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8900 -3.2020 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.9280 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.6600 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.2090 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.1730 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.3500 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8930 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7020 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.8030 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.8280 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.7200 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.4980 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.1200 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.3390 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.4860 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.1280 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -4.4190 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.8990 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.1750 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.7160 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 7 1 0 0 0 0 6 22 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END