PUBCHEM-ZINC06156060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0350 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5590 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7210 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3340 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4340 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.9450 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.0760 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1300 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.6350 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.7830 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.3100 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6820 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.5330 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.0180 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.3480 -10.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.6620 -10.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.3480 -11.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.5180 -10.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7940 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -5.4680 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -4.6430 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.8630 -12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.4270 -11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.4510 -10.2860 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6290 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1340 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3640 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.0150 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.2880 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.6520 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.6020 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.6830 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.5700 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -5.4290 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -6.3950 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -5.7180 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -3.9660 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -5.3000 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -3.8100 -12.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.3680 -12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -1.8040 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.0110 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.5060 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.5070 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END