PUBCHEM-ZINC05856566 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6340 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7260 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.2430 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -6.6670 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7430 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.4540 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.8460 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -8.7280 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.7130 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.1200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.6240 1.1980 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.4810 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.7330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.4140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.9000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.3890 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.9400 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.8680 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.3010 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.0080 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.1110 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END