PUBCHEM-ZINC05873088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2780 1.2440 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0800 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0170 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.1560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.7800 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9480 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.2640 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.2450 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.2750 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.0790 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.2270 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.5800 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 0.7120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.0490 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 2.2420 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 3.1110 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 2.7840 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 4.2800 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3350 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.4620 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.5760 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.6900 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.2200 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 0.3800 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 2.5000 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.4560 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 4.2160 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END