PUBCHEM-ZINC01842862 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5840 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9580 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1870 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8120 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1170 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8840 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.3750 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.1680 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -10.7350 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -10.3740 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.6540 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.5660 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.6410 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -11.5600 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -10.4030 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.3280 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.4110 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.4050 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.8120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3620 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.6600 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.6310 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.9570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.5820 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -11.4340 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -10.0280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -9.8080 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -11.6880 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -10.0290 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -12.5440 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -12.4000 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.3400 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.4250 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.5720 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5140 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.7410 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.1690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END