PUBCHEM-ZINC06569872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4500 0.8890 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.6220 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.0430 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.4540 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.9940 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.1790 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.7220 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.0780 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.9050 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.3550 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.3580 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.0760 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.8860 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.2110 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.2230 1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -8.7390 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -10.1090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -10.7520 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -12.1040 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -12.8260 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -12.1900 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -10.8250 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -10.1320 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -12.9590 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -12.3990 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.1880 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.4060 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.1500 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8830 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.1390 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.7820 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5260 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.1170 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.0830 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.4990 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.9890 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.3130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -8.1700 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -10.1920 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -12.5980 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -13.8820 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -9.8670 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -10.8000 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -9.2280 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -14.2820 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -14.7440 0.2840 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END