PUBCHEM-ZINC02596439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2090 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6840 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.8050 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3210 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7820 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5920 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5520 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.6090 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.3280 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.9940 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.9510 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.2260 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.3560 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.9590 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.6440 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.4160 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.1010 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.1570 4.4720 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4120 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.8510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.3630 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.5520 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.4770 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.1960 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.5490 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0390 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.0650 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.0780 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.0060 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 2.4960 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.5220 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.5340 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.7310 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 0.7550 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 2.2410 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 0.8130 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END