PUBCHEM-ZINC06523179 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0650 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0970 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6170 -3.6980 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -0.6420 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1310 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9170 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1610 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1760 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.7560 -7.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 0.7300 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3530 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.4390 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.6310 -8.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 3.1300 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1010 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.5680 -8.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 4.8170 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.6800 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.2730 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.0350 -9.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.0350 -8.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.7480 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.1960 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.0830 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 7.0590 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1510 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.3450 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.7220 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.0660 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.2080 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6580 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4750 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.1100 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.7490 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 7.3940 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 7.0310 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END