PUBCHEM-ZINC05973290 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.9380 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3980 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.2130 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -7.3710 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.8590 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.2440 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.5680 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.5990 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.9230 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -9.9540 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.6360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.9080 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.4280 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.7000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.7010 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.1240 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.2110 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.0430 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -9.6620 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.7690 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.1510 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.3980 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -10.0170 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.1240 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -8.5060 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -10.7530 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -10.3720 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -9.4730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.5980 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.5850 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.7380 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.7510 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END