PUBCHEM-ZINC03292345 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5010 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5220 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8470 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1390 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2660 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7660 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2360 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6870 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3350 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8110 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2340 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0700 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9800 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9670 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.3980 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.7140 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.2770 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5270 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2870 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6370 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.0330 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0580 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7590 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6060 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7590 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.7820 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.1500 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.1270 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.8210 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.7980 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.5450 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.5680 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.0110 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.7520 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -12.3960 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -9.2690 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.5210 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -10.9880 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.6060 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.4640 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.3460 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 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 53 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 M END