PUBCHEM-ZINC03127996 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.4110 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3970 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.2060 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.7560 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.2760 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -6.5130 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.8650 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.8680 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.1000 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -6.9220 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.1960 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.6640 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.8490 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.5640 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.8470 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.3580 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.8940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.2380 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -11.0640 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.5310 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.1630 2.3620 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 -1.5890 -4.3370 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.5130 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.0570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.3760 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.3000 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.3380 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.0450 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.1010 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.4350 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.4400 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -10.6520 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -12.1290 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -11.1830 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.7440 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END