PUBCHEM-ZINC06183673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 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 0.0220 -0.6860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8190 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2300 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8490 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1470 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0180 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0400 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9730 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.7050 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.5410 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.3100 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.1020 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.1320 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.4140 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.6180 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.8480 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1850 3.5710 O 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 0.0250 -0.1480 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.9280 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6240 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.3320 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.6450 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.2760 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.7060 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.7630 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.8910 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7790 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END