PUBCHEM-ZINC02037874 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0980 0.9530 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4120 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.8540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0680 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.4370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8770 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4080 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6400 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.2280 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.3810 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.6320 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 -1.7440 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.9570 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.1190 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.6130 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -7.9220 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -8.0910 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -7.0350 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.6770 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.4910 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.0620 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.1060 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.6070 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.0680 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.0240 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.2960 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1330 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.9220 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.1720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.9400 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.3240 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.3450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.1390 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.8910 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.0400 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.1680 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.4540 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.5860 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -8.7670 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -7.9620 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -7.2330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -7.0550 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.6430 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.8720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.3110 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.5330 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.4220 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 1.4660 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.3810 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.4420 -2.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7830 -5.4380 -3.8190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END