PUBCHEM-ZINC03689113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1990 0.8590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.9900 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -0.4280 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6150 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.3820 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.7440 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.2020 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.2910 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.9080 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.2570 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.2940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1780 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.4300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.7220 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.0680 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -7.3960 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -7.7430 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.8510 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.8950 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.5950 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.2390 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.1870 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.5010 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0980 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.2070 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.3520 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.1470 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1770 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8530 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.4530 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.0360 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.4490 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.2630 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.5210 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.6090 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.2810 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.1560 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.1840 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.3080 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.9550 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -7.8310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -9.2690 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.3910 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.8550 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.0000 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.6870 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.2440 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -9.0180 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -9.7510 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 45 51 1 0 0 0 0 51 52 1 0 0 0 0 M END