PUBCHEM-ZINC05925853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.2930 -1.1310 4.7850 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 2.2850 -1.0700 3.8740 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 2.8300 -1.0240 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.1680 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9430 4.4400 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 -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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END