PUBCHEM-ZINC06358307 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 -1.4410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1950 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.1340 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.3300 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.1530 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5090 -2.5840 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.2560 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.7450 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.6890 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.8890 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.2180 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.8800 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.8710 -5.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -2.4410 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.7580 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.2640 -6.8160 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.9440 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.5460 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.6910 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.3520 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.7120 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.6760 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.9640 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.5740 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.9660 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.5840 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END