PUBCHEM-ZINC00044569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7720 -1.2220 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0680 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 0.2860 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.2230 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.5550 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.4900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.0950 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.5310 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.5390 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.0840 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.2280 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.2990 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.8430 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.1560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.1180 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.7100 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.1410 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.1240 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.5470 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.9930 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.0140 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.5900 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.0780 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0300 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.4770 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.3440 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.8940 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.4460 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.5010 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6840 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.6920 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.4740 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.8470 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0680 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.0760 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.5530 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.2340 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.4510 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.6060 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.6910 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.8110 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.5570 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.3110 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.3250 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.5820 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.1720 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END