PUBCHEM-ZINC02029109 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4600 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5410 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -0.0770 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1650 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6200 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2570 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.5680 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0270 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.6570 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8320 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.2310 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.9780 5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.5030 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7650 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8630 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7490 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9300 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4240 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4760 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.2750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.6410 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.9970 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.8190 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3640 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.8720 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.8570 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5890 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.9110 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4460 1.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END