PUBCHEM-ZINC03122246 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 1.0470 3.3260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.0570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.4310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.0260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9650 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0560 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.3850 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.5940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.9850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -2.8330 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.5240 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -0.9920 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 0.0310 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 0.5340 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -0.0010 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -1.0280 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 1.6340 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 2.1370 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 3.1110 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7330 3.6340 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 4.6790 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 5.1930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9300 4.6980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 3.6870 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 3.1310 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 2.1410 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.8460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.1360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 4.0100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4120 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.1510 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.0360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.7860 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.6060 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -1.3820 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 0.4430 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 0.3870 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -1.4450 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 1.7170 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9210 5.0730 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9620 5.9960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4050 5.1230 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 3.3140 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END