PUBCHEM-ZINC02048701 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4050 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -2.1220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.7420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.4160 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.4030 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.1670 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.6930 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.8600 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.5420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.9500 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.8790 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.5480 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -8.0520 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.1440 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.1820 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.1210 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.0040 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.0420 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.3320 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.3670 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -6.1590 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.4410 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.5540 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.2330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END