PUBCHEM-ZINC05334445 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.7110 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.2730 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.5980 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.7410 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.1150 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.0320 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.3750 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.8020 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.8860 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.5460 3.7670 C 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 -3.8440 -1.7630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.2510 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.9470 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.3250 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.6990 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -6.3100 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -7.0690 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.2180 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.6150 3.2620 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END