PUBCHEM-ZINC03752720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.7070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2030 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4540 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8350 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5670 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9220 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5290 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1680 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.0010 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.4630 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.3200 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.5590 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9520 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.1060 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.8510 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0660 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.4740 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.3920 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.9920 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.7170 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.3140 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.1790 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.4500 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.8560 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3790 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.4020 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.5080 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.1230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.0180 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0680 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1110 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3450 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.6450 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4940 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.7920 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.1460 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.6420 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.0410 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.3210 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.8620 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.1240 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.8480 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.3840 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.3540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.5430 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.1080 -2.2700 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END