PUBCHEM-ZINC06069869 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7110 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0940 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.8230 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -4.6420 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2810 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -4.6150 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8370 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.3270 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.9720 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3260 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.1220 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.2450 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.6810 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7720 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.6040 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.3850 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.0450 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.7540 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.4940 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.2030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.1190 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.6180 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.8350 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.3010 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7080 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1450 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.7350 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.5800 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9840 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END