PUBCHEM-ZINC00712286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8750 -0.1860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6190 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0590 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2730 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.5340 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.7610 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.0680 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.1970 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.4150 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.9710 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.6820 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.4030 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.4090 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.6920 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.9760 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.1370 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.1590 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.8320 -7.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4660 -1.8810 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.7340 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.9330 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.6010 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.9610 -11.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.3440 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.6940 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.8650 -7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.0340 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.3200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.1640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.9070 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.0630 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.1930 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.1830 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.6930 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.1930 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.1500 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.4190 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.6980 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -1.9760 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.7140 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.3330 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.4670 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.1610 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.5360 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.9550 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.1220 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.7600 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.7410 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.3600 -9.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 26 48 1 0 0 0 0 M END