PUBCHEM-ZINC05820592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9960 -4.0140 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.4540 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.1660 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -6.7850 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.6680 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -8.1940 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -8.6960 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -10.2220 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -10.7240 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -12.2500 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -12.7510 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -14.2540 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -14.8620 3.1790 O 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 -5.7690 -5.3430 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.6040 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.2390 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -6.3680 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.6230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.4940 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -8.2670 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -8.3950 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -10.6510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -10.5220 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -10.2940 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -10.4230 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -12.6790 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -12.5500 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -12.3220 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -12.4510 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -14.9180 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -15.8820 4.3840 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 50 51 1 0 0 0 0 M END