PUBCHEM-ZINC05845025 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -1.7960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6780 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.4160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.8880 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.6440 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.3350 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.8890 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.5900 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.7830 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.3440 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.6560 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.4080 6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.9000 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.6860 6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.7130 1.3760 F 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 -2.1160 -4.3320 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.0150 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.9730 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.2890 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.4120 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.2820 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.0290 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.8930 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3390 -2.1640 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END