PUBCHEM-ZINC05738282 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3270 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.1950 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.1440 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.3540 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.2260 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.1130 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.2090 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.7460 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.6030 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.1800 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.9600 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.8210 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.9760 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 0.7490 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.6860 -4.7500 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 2.7230 -0.3590 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.2460 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.3880 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.8600 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.2510 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.7360 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.6380 -4.9090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 M END