PUBCHEM-ZINC04102250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0070 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -0.6320 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.5160 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1090 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7600 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9980 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.5810 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.5770 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0410 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 0.6560 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.2860 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -2.5100 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -2.6760 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.8390 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.7280 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.5070 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -2.4880 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.2620 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.3820 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.9930 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.4410 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.7320 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.0370 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.7990 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.2140 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0590 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9250 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9520 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6450 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8220 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.4630 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.4040 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.6760 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.6470 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.3600 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.2820 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.6510 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.8440 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.8590 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.4840 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4600 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.9800 -0.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 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 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 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 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END