PUBCHEM-ZINC03638982 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.9210 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6560 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8670 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.8700 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0870 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.2970 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.2920 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.0820 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.5710 2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.5880 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.2880 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -4.2150 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.6680 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.3330 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.9830 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.0510 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.8450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.5770 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.5110 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.7130 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.3180 -0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.0520 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.3820 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.5180 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.3720 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.8430 -2.4580 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 -2.3040 -0.9250 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3110 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.2360 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.8620 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -6.0710 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.8970 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.1160 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.0700 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -3.8450 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.4260 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.0420 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.6760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.4790 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.1190 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.1100 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -0.7120 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 0.3410 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.5640 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.1460 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -2.8050 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END