PUBCHEM-ZINC00609180 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.5660 -2.6450 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8850 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1970 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.2690 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0330 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7190 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.5920 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.2210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.3250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.5000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.8770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.4240 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.5970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.7160 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.3890 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.3290 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 3.2360 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 2.9520 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 2.3060 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 2.0290 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 2.3940 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 3.0380 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 3.3240 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 3.9580 0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 2.1200 -3.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1860 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.8290 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.6030 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0900 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.3130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.3960 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.0750 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.4950 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.0220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 3.5320 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 4.0410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 2.0210 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 1.5260 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 3.3210 -1.5900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END