PUBCHEM-ZINC04238804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5290 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4750 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8290 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6820 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9860 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4670 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5270 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2330 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.9560 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.2820 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.6890 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.2310 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.7840 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.6870 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.2080 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.5660 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.4130 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.9020 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.5450 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -11.7430 -3.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9880 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.6140 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.6190 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2640 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.6490 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.2070 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.1480 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.0610 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8750 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8820 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3450 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3910 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.1630 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6700 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.5480 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -9.9690 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.5660 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.1460 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.4300 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.0940 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.1730 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.5090 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.0810 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.7070 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.9200 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.4930 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.1190 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END