PUBCHEM-ZINC04558426 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -0.3410 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9460 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4780 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.6500 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.7470 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1510 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8110 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -3.5740 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.4670 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4900 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -4.5150 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.8450 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -3.6150 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.0270 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.9820 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.4820 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.6980 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.4400 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.1540 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.6580 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.1640 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.8680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.0640 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.4530 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.7080 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.3620 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5530 6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6320 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.3060 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6180 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.2610 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.5860 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2640 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.3770 2.7070 S 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 -2.5730 -2.1040 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8660 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4800 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.1420 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.5810 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.8910 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 1.7920 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 1.2660 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.1630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.0840 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.3650 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1390 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7270 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.4730 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.7360 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1630 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 M END