PUBCHEM-ZINC01207200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.2070 2.2480 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1120 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0000 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1770 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.2430 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.7440 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.8040 -1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.8930 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1790 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5050 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9620 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.2830 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1500 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6970 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.3680 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.9080 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.0900 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.0770 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.0420 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.8200 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.2150 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.1980 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.9340 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.9040 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -7.1440 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.4140 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.4380 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.8590 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.8460 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.8600 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.0130 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1540 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0660 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6380 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4020 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.5950 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.0080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.2520 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.1100 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.3770 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.7470 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -7.4760 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.9040 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.6040 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.8660 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END