PUBCHEM-ZINC06546557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7790 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -5.6610 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7270 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.9730 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.0380 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.8470 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.6000 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.5400 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -7.3930 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -7.4030 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3170 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.5780 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1570 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0400 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7820 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5270 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.2680 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.3150 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.1390 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.9830 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.9010 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.0350 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.3400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.4550 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -5.8930 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.1220 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -7.7460 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -6.3950 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -8.0750 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9400 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3670 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.4100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.2580 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.1670 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.0640 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.9610 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END