PUBCHEM-ZINC05334467 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 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 -3.8340 -3.7770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.3780 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.8420 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6690 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.7170 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.1520 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.5400 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4930 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.0610 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.0760 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.6840 5.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.1020 6.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.3820 4.9040 F 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 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 -3.3320 -4.2660 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.9060 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.4140 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.5920 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.7960 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.8080 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END