PUBCHEM-ZINC02611572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8930 1.5640 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0520 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6730 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1840 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5160 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8690 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3490 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9020 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.4240 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.7920 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.6450 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.1230 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7560 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.0320 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.8400 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.2290 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.9960 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.3780 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -9.0630 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.3030 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -12.4770 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -13.2360 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -14.6140 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -15.2420 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -14.4930 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -13.1150 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.8480 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0790 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8420 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2270 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.4250 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3640 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4950 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.7030 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.1590 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.0340 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1310 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7610 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.1980 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.7860 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.3490 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.4270 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -10.6980 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.5940 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -12.7480 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -15.2040 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -16.3210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -14.9890 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -12.5310 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END