PUBCHEM-ZINC05514832 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6600 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.0390 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.8090 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.2010 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8220 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1440 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9320 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0800 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.5200 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.3080 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.8960 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.7480 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.0580 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.5140 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.8870 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.8030 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.3460 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.3880 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.4400 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.6840 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.4160 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END