PUBCHEM-ZINC02548442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4430 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0490 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3130 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.7370 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.3290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5690 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.1280 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.3460 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.7330 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.9410 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -3.3180 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -3.4950 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -3.2910 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.9120 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.7270 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.3630 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.1450 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.0760 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.6240 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.9760 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.1550 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8360 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.6410 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0060 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6110 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2040 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3820 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.0120 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2130 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.4290 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.2660 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.6560 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.6180 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.2590 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.3830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.8070 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -3.4710 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -3.7890 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.4310 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.2740 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.7530 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.4540 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.0830 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.8090 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.8050 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 1.1510 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1230 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.6200 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.1090 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.2740 -8.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.0310 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END