PUBCHEM-ZINC06757606 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4590 2.1620 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.7620 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2300 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.2520 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.4350 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.1100 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.1580 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.3070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.8090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.0890 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.2320 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.2810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 3.1540 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 4.5120 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 5.6950 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1850 5.4670 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 6.0990 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.5000 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 6.8300 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.8210 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 7.8550 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 9.0270 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 10.2900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 10.2470 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 9.1580 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 7.8390 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.6600 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.8850 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.2150 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8230 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.4180 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.0300 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.2950 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.2160 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.6140 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 5.2510 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 6.9280 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 6.7710 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 9.0410 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 8.9820 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 11.1700 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 10.3390 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 9.2230 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 9.2020 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 7.0080 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 7.7310 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.5770 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END