PUBCHEM-ZINC03694067 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5820 1.5320 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1140 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6020 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5840 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.8310 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.3020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.5310 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.2770 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5010 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9400 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.8180 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.2650 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.1420 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 1.7340 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5060 1.8510 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.3670 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 3.8670 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 4.5890 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.4810 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.7000 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.7840 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -1.6000 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.1280 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.6790 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.2270 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.1270 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5280 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.0180 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3540 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1480 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.4340 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.2650 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.9110 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.1990 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.8860 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.2940 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 4.0320 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 4.5160 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 5.6430 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.1110 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 2.4040 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 5.7420 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 4.6250 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 4.2410 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.1370 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 0.2520 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.3330 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -1.3040 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -3.5000 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.5560 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.4340 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.7740 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.9330 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.9630 1.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7920 4.0540 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 56 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 56 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END