PUBCHEM-ZINC02867557 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.6260 0.5390 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7800 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3350 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5510 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.2060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6510 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.4430 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.8560 -1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.5770 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.3480 -1.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6690 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3520 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5610 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6290 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7330 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3780 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.7350 7.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5740 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.3240 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6970 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.3050 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5750 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.2350 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.8340 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.5210 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 4.8770 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.5570 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.8810 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5190 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 5.5540 8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 6.9640 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 7.2420 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.6220 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.3520 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.5790 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.6410 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.9840 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1510 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.1650 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.2840 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.2920 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.2730 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.3660 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.0780 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6830 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.9930 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.4080 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 6.6180 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.9910 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 7.3740 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 8.3180 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 6.7740 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 6.8320 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 7.4240 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 8.6980 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 7.2120 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END