PUBCHEM-ZINC06409582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3960 0.7700 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5900 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -1.2960 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0600 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.9880 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8350 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.8620 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.6400 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.3160 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2390 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -0.3290 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.4760 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 0.0170 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8930 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.3360 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.9080 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.5430 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.4790 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 1.7970 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.6500 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.8920 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.9210 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 7.1020 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 8.0090 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 8.4120 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1770 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.5580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.0630 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.7260 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4790 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0960 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.0580 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.3160 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.4570 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8610 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1410 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.4760 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.3970 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.0720 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.3860 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.4830 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.3080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.4670 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.2790 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 7.6300 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 6.7710 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.3410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1840 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.0440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.7540 -4.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9830 3.3510 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 4.1090 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END