PUBCHEM-ZINC05114006 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 0 0 0 0 0 0 0 0 0 0.5970 -0.3620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5470 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 0.2740 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3360 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -1.1620 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7220 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 0.2180 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4920 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6910 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8600 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8760 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.2750 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1390 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.6530 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7200 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.3150 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1330 6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.2370 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5600 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6570 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.7320 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4130 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -3.6520 -1.4070 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.4410 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.1420 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9820 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END