PUBCHEM-ZINC02980555 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 4.4950 0.5460 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9510 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.1560 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4400 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.7100 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0150 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.0560 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.7850 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.4800 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.3780 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8380 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -7.8660 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.9410 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.7720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.9770 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.5970 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.5330 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.5670 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.4880 -4.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -9.7270 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.9680 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -10.9400 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -11.6730 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -11.4360 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -10.4700 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -12.7330 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.4230 2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.6980 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.8590 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.3190 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9380 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.7030 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.0650 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.3420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4690 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9000 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2250 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.5940 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.2680 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9370 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.3480 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.8980 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.2330 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.5360 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.7460 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.5640 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.3540 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -9.3960 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -11.1280 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -12.0100 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.2890 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -13.6880 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -12.8230 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -12.4550 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.4720 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.0870 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.3360 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END