PUBCHEM-ZINC05689159 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 3.5110 2.7900 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1830 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.5300 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.3350 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 3.7850 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 5.6860 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 6.0570 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 6.9030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 8.2840 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 8.7600 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 7.9320 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.5510 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.5950 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.5220 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.8620 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.0330 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 5.0600 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 6.1350 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 7.1820 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 7.1540 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 6.0780 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.6420 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0230 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.9050 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.4060 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.0260 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.1470 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.5590 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.9050 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.5960 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2500 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.0270 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.5120 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.1180 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.6070 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 6.1940 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.5290 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.0100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 6.1690 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 6.6090 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 6.7490 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 9.8080 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 8.6590 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 8.0750 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 8.2540 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.3810 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.0890 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.2420 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 6.1570 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 8.0220 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 7.9730 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 6.0540 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.4120 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.4200 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.4680 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.6370 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.6340 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.2100 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 6.5110 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 58 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 22 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END