PUBCHEM-ZINC03689181 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0950 1.6090 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0940 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4790 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.1000 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0090 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.9990 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.7690 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.1600 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.8500 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.1260 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.7330 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.2970 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.3280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.3470 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.5130 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.9160 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.3760 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.8140 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.2520 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.1240 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.5220 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.2590 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6480 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.3880 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.7370 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.3440 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.6120 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.2180 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.4700 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.0400 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -4.2620 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9470 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.1100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9340 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1870 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3450 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2370 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.4910 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.0720 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2710 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7140 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.9340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.9970 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.5910 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.3010 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.7090 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.8900 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.4830 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.2410 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.6410 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.2570 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.3630 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.9080 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.5320 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.6040 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.4800 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -4.6510 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -5.0160 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -3.3280 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -9.6480 5.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.9590 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -10.3010 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -9.7430 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END