PUBCHEM-ZINC05975164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4700 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.6060 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 5.8490 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 6.1630 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.8710 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.9200 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.4580 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.3640 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.6770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9000 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -2.5080 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.4280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.8680 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.0570 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -4.0290 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.9930 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.9050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.1980 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.6840 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.3640 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 5.6640 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 6.6900 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.9560 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.8620 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 6.6070 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.7660 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 4.0200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 5.5760 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.9170 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 6.3170 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.7600 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.4180 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 4.6330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.2780 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.6360 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.8060 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0900 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.5950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.8820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.1210 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END