PUBCHEM-ZINC02784124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9280 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6480 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8610 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1170 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 0.7330 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0140 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.7910 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8080 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0880 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8660 -6.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -1.4810 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.7490 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.6070 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7740 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0440 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8910 1.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.8750 1.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3480 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9800 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7140 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3980 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.4070 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.4300 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.3620 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1930 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5270 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7890 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4840 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6940 -7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.2360 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END