PUBCHEM-ZINC05158795 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 2.6050 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.1250 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.2680 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.7620 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.4190 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2980 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.0980 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.6190 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4410 7.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -1.5260 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.0140 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.6700 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.0230 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.6470 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.9190 10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.5700 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.9390 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.8220 9.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.0130 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9220 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5290 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.7720 10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.6810 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2870 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.6320 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.8800 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.1560 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.8490 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7920 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8460 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4920 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0530 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.3730 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0780 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.2680 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1710 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.3980 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6940 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.0940 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2480 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.9720 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1400 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.4070 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.4420 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.8400 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9380 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2390 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.0790 11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.6980 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9960 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5300 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3370 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.3440 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1520 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1690 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END