PUBCHEM-ZINC05515121 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.9030 -2.7160 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1460 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7140 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.6100 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -2.3390 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9370 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.4290 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1290 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.5780 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.1250 -0.1860 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.0180 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.6080 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.2680 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.8530 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.7730 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -6.1100 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -6.5300 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.6350 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.9880 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.6680 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -10.0430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -10.7420 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -10.0660 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.6900 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.3120 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.8020 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4410 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4220 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4380 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4950 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0550 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3410 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.1290 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.0090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.2410 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.0380 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6040 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.3930 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.5490 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.8100 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.4470 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -6.8260 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -7.5750 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -8.1230 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -10.5730 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -11.8160 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.6140 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.1630 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END