PUBCHEM-ZINC05648979 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 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 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.4350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.8470 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -3.6880 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6120 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4710 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.0910 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.8550 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.3540 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.7430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.5630 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 -6.7760 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.3470 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9910 -6.1340 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.1670 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3320 -5.3620 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -4.9960 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3700 -4.1930 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -6.3050 -3.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7820 -6.2100 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -7.4410 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6330 -7.2420 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -7.5260 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -9.0080 -3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -10.1530 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -6.5890 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.6740 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.9760 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -7.7420 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1730 -8.6580 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.8800 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -7.5150 1.0100 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 -3.5640 -1.8850 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6630 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9970 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.4500 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.7770 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.5550 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -10.2060 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -9.7970 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -11.1430 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.4060 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.5510 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.1870 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -8.7200 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.0540 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.9650 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -8.2240 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.9740 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 61 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 61 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END