PUBCHEM-ZINC06031457 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 -1.0430 -0.3540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5690 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.5000 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 0.2320 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -0.6440 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2800 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.6230 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.0480 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.2830 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.3500 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.6830 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 2.0030 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.0940 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 5.1060 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.3720 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.5130 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.6290 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.3720 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.8480 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.6990 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.5120 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.5070 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3290 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4980 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -0.6760 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7750 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3310 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7680 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.6560 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 5.4930 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3290 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.0430 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6950 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3720 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0800 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.0580 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.4030 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 4.7500 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 6.0440 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.8590 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.7720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.6300 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.2010 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4330 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.2790 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0280 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.4050 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.4140 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.9450 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.5690 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.5220 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 6.2530 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.7410 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.4430 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END