PUBCHEM-ZINC05925849 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6940 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7100 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9520 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2150 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6180 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7120 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -3.4590 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.1970 3.5360 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -1.0930 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0770 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.1160 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0840 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.5960 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.1400 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.9040 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.4030 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.1360 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.3720 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.8780 5.1810 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 0.0100 -2.4370 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.6180 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5760 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0080 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0320 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0250 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.0000 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.9340 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.5070 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.2740 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.1120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.0000 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.5250 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.1640 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.2840 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1490 7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.1850 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.2740 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.6460 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 35 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END