PUBCHEM-ZINC03689122 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1040 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4540 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -0.0450 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0060 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9710 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7730 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1630 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.8190 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0630 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6710 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2000 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.2230 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.2270 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.4110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.7980 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.3390 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -7.7550 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -8.2660 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9740 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.5050 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.2460 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.4560 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.9180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.1770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.6220 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.6950 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9750 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9510 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3200 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2050 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2660 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.0770 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4780 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3020 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.7430 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.9030 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.8090 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.4650 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.3390 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.6780 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -7.7590 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.4240 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.3200 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -7.6600 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.3450 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.8790 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.2530 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.0610 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.0000 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.4540 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.7180 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -9.6420 -3.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3080 -10.0090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -10.2910 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -9.6780 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END