PUBCHEM-ZINC05486698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5700 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.9490 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.7360 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.1460 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.7710 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.9760 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.3720 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.1550 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6760 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.4950 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.7900 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.2710 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.4580 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1650 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.4120 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.8120 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -3.7620 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.3110 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.1220 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.4260 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.2830 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.8350 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 24 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END