PUBCHEM-ZINC06273330 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.7540 0.0200 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.2660 -4.1800 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.3590 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.1440 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -8.6250 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6100 -8.7690 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -9.0720 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -9.4540 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -10.8960 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -11.3530 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -12.6750 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -13.5400 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -13.0830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -11.7620 -0.2170 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.8480 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.9860 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -10.1270 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -8.9280 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -8.4810 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -9.0770 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -9.3810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -10.6770 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -13.0320 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -14.5730 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -13.7590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -11.4060 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.3300 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.6720 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END