PUBCHEM-ZINC06380761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.9630 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4510 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2300 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6480 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3780 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.8220 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.5260 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.7800 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.4060 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.3270 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.5010 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6400 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2440 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.0230 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.5360 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.7790 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.4840 -3.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.4640 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3960 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1640 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.0010 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.0720 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.3010 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.9860 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.0910 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.4490 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1780 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.3410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0740 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.2370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.0810 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0550 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.3880 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.1720 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.8960 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.6400 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.9160 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7420 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.6020 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.3530 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.4230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.3980 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.7990 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.3120 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.0500 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.8570 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END