PUBCHEM-ZINC06411134 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.8030 -7.3360 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.8880 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.5850 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.7820 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.3330 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -7.6050 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.6300 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.4040 6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.9000 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.5920 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.1450 6.0040 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 -1.1810 -7.4140 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.5930 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -6.3560 6.9350 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END